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

Systemtic Name: [[4-[(3-nitrophenyl)carbonyldiazenyl]phenyl]amino] 3,4-dimethoxybenzoate Openeye Name: [4-(3-nitrobenzoyl)azoanilino] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [4-[(3-nitrophenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(3-nitrobenzoyl)diazenyl]anilino] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [4-(3-nitrobenzoyl)azoanilino] ester Formula: C22H18N4O7 MolecularWeight: 450.40092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O7/c1-31-19-11-6-15(13-20(19)32-2)22(28)33-25-17-9-7-16(8-10-17)23-24-21(27)14-4-3-5-18(12-14)26(29)30/h3-13,25H,1-2H3