[[4-[(3-nitrophenyl)carbonyldiazenyl]phenyl]amino] 3,5-dinitrobenzoate

Systemtic Name: [[4-[(3-nitrophenyl)carbonyldiazenyl]phenyl]amino] 3,5-dinitrobenzoate Openeye Name: [4-(3-nitrobenzoyl)azoanilino] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [4-[(3-nitrophenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(3-nitrobenzoyl)diazenyl]anilino] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [4-(3-nitrobenzoyl)azoanilino] ester Formula: C20H12N6O9 MolecularWeight: 480.34408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H12N6O9/c27-19(12-2-1-3-16(8-12)24(29)30)22-21-14-4-6-15(7-5-14)23-35-20(28)13-9-17(25(31)32)11-18(10-13)26(33)34/h1-11,23H