[[4-[(3-nitrophenyl)carbonyldiazenyl]phenyl]amino] 3,4,5-trimethoxybenzoate

Systemtic Name: [[4-[(3-nitrophenyl)carbonyldiazenyl]phenyl]amino] 3,4,5-trimethoxybenzoate Openeye Name: [4-(3-nitrobenzoyl)azoanilino] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [4-[(3-nitrophenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(3-nitrobenzoyl)diazenyl]anilino] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [4-(3-nitrobenzoyl)azoanilino] ester Formula: C23H20N4O8 MolecularWeight: 480.4269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O8/c1-32-19-12-15(13-20(33-2)21(19)34-3)23(29)35-26-17-9-7-16(8-10-17)24-25-22(28)14-5-4-6-18(11-14)27(30)31/h4-13,26H,1-3H3