[[4-[(4-nitrophenyl)carbonyldiazenyl]phenyl]amino] 4-methoxybenzoate

Systemtic Name: [[4-[(4-nitrophenyl)carbonyldiazenyl]phenyl]amino] 4-methoxybenzoate Openeye Name: [4-(4-nitrobenzoyl)azoanilino] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(4-nitrophenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(4-nitrobenzoyl)diazenyl]anilino] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-(4-nitrobenzoyl)azoanilino] ester Formula: C21H16N4O6 MolecularWeight: 420.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O6/c1-30-19-12-4-15(5-13-19)21(27)31-24-17-8-6-16(7-9-17)22-23-20(26)14-2-10-18(11-3-14)25(28)29/h2-13,24H,1H3