[[4-[(3,5-dinitrophenyl)carbonyldiazenyl]phenyl]amino] benzoate

Systemtic Name: [[4-[(3,5-dinitrophenyl)carbonyldiazenyl]phenyl]amino] benzoate Openeye Name: [4-(3,5-dinitrobenzoyl)azoanilino] benzoate CAS Name: benzoic acid [4-[(3,5-dinitrophenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(3,5-dinitrobenzoyl)diazenyl]anilino] benzoate Traditional Name: benzoic acid [4-(3,5-dinitrobenzoyl)azoanilino] ester Formula: C20H13N5O7 MolecularWeight: 435.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O7/c26-19(14-10-17(24(28)29)12-18(11-14)25(30)31)22-21-15-6-8-16(9-7-15)23-32-20(27)13-4-2-1-3-5-13/h1-12,23H