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

Systemtic Name: [[4-[(3,5-dinitrophenyl)carbonyldiazenyl]phenyl]amino] 4-methoxybenzoate Openeye Name: [4-(3,5-dinitrobenzoyl)azoanilino] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(3,5-dinitrophenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(3,5-dinitrobenzoyl)diazenyl]anilino] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-(3,5-dinitrobenzoyl)azoanilino] ester Formula: C21H15N5O8 MolecularWeight: 465.3725

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

InChI

InChI=1S/C21H15N5O8/c1-33-19-8-2-13(3-9-19)21(28)34-24-16-6-4-15(5-7-16)22-23-20(27)14-10-17(25(29)30)12-18(11-14)26(31)32/h2-12,24H,1H3