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

Systemtic Name: [[4-[(3-nitrophenyl)carbonyldiazenyl]phenyl]amino] 4-methoxybenzoate Openeye Name: [4-(3-nitrobenzoyl)azoanilino] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(3-nitrophenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(3-nitrobenzoyl)diazenyl]anilino] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-(3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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