[[4-[(3,4,5-trimethoxyphenyl)carbonyldiazenyl]phenyl]amino] 3,5-dinitrobenzoate

Systemtic Name: [[4-[(3,4,5-trimethoxyphenyl)carbonyldiazenyl]phenyl]amino] 3,5-dinitrobenzoate Openeye Name: [4-(3,4,5-trimethoxybenzoyl)azoanilino] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [4-[oxo-(3,4,5-trimethoxyphenyl)methyl]azoanilino] ester IUPAC Name: [4-[(3,4,5-trimethoxybenzoyl)diazenyl]anilino] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [4-(3,4,5-trimethoxybenzoyl)azoanilino] ester Formula: C23H19N5O10 MolecularWeight: 525.42446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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