[[4-[(2,4-dinitrophenyl)carbonyldiazenyl]phenyl]amino] benzoate

Systemtic Name: [[4-[(2,4-dinitrophenyl)carbonyldiazenyl]phenyl]amino] benzoate Openeye Name: [4-(2,4-dinitrobenzoyl)azoanilino] benzoate CAS Name: benzoic acid [4-[(2,4-dinitrophenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(2,4-dinitrobenzoyl)diazenyl]anilino] benzoate Traditional Name: benzoic acid [4-(2,4-dinitrobenzoyl)azoanilino] ester Formula: C20H13N5O7 MolecularWeight: 435.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)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/C20H13N5O7/c26-19(17-11-10-16(24(28)29)12-18(17)25(30)31)22-21-14-6-8-15(9-7-14)23-32-20(27)13-4-2-1-3-5-13/h1-12,23H