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Compound Report Overview

Compound Name: NIZOFENONE
Compound Identifier: 701972
Mol Structure 2D: 701972
Molecular Weight: 413
Formula: C21 H21 Cl N4 O3
Development Status: Launched outside US, not listed by FDA
SMILES: CCN(CC)Cc1nccn1c2ccc(cc2C(=O)c3ccccc3Cl)[N+](=O)[O-]
Compound Structures
>^ ISISHOST06100222442D 0 0.00000 0.00000 0^^ 29 31 0 0 0 999 V2000^ 5.3750 -2.8750 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6625 -1.6542 0.0000 N 0 0 3 0 0 0 0 0 0^ 4.6625 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9542 -1.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1000 -2.4417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7000 -4.9542 0.0000 N 0 3 0 0 0 0 0 0 0^ 6.8292 -2.8750 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3667 -3.6917 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2250 -0.3667 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.7000 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9542 -2.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2917 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0500 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4167 -5.3625 0.0000 O 0 5 0 0 0 0 0 0 0^ 3.1542 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9792 -5.3625 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.5542 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1000 -1.6250 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.9667 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9542 -2.2000 0.0000 N 0 0 3 0 0 0 0 0 0^ 7.5542 -1.6250 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 6.8292 -3.6917 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.2750 -2.8750 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1792 -1.8750 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2375 -2.9667 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5542 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5167 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5542 -3.5625 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.2750 -3.6917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 3 1 0 0 0^ 3 1 2 0 0 0^ 4 2 1 0 0 0^ 5 1 1 0 0 0^ 6 10 1 0 0 0^ 7 5 1 0 0 0^ 8 1 1 0 0 0^ 9 4 2 0 0 0^ 10 8 2 0 0 0^ 11 3 1 0 0 0^ 12 2 1 0 0 0^ 13 12 2 0 0 0^ 14 6 1 0 0 0^ 15 4 1 0 0 0^ 16 6 2 0 0 0^ 17 7 1 0 0 0^ 18 5 2 0 0 0^ 19 10 1 0 0 0^ 20 15 1 0 0 0^ 21 17 1 0 0 0^ 22 7 2 0 0 0^ 23 17 2 0 0 0^ 24 20 1 0 0 0^ 25 20 1 0 0 0^ 26 22 1 0 0 0^ 27 24 1 0 0 0^ 28 25 1 0 0 0^ 29 26 2 0 0 0^ 19 11 2 0 0 0^ 13 9 1 0 0 0^ 29 23 1 0 0 0^M CHG 2 6 1 14 -1^M END^^
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