[[4-[(3-nitrophenyl)carbonyldiazenyl]phenyl]amino] 4-nitrobenzoate

Systemtic Name: [[4-[(3-nitrophenyl)carbonyldiazenyl]phenyl]amino] 4-nitrobenzoate Openeye Name: [4-(3-nitrobenzoyl)azoanilino] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [4-[(3-nitrophenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(3-nitrobenzoyl)diazenyl]anilino] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [4-(3-nitrobenzoyl)azoanilino] ester Formula: C20H13N5O7 MolecularWeight: 435.34652

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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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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