[[4-[(2,4-dinitrophenyl)carbonyldiazenyl]phenyl]amino] 3,4,5-trimethoxybenzoate

Systemtic Name: [[4-[(2,4-dinitrophenyl)carbonyldiazenyl]phenyl]amino] 3,4,5-trimethoxybenzoate Openeye Name: [4-(2,4-dinitrobenzoyl)azoanilino] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [4-[(2,4-dinitrophenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(2,4-dinitrobenzoyl)diazenyl]anilino] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [4-(2,4-dinitrobenzoyl)azoanilino] ester Formula: C23H19N5O10 MolecularWeight: 525.42446

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O10/c1-35-19-10-13(11-20(36-2)21(19)37-3)23(30)38-26-15-6-4-14(5-7-15)24-25-22(29)17-9-8-16(27(31)32)12-18(17)28(33)34/h4-12,26H,1-3H3