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

Systemtic Name: [[4-(phenylcarbonyldiazenyl)phenyl]amino] 3,5-dinitrobenzoate Openeye Name: (4-benzoylazoanilino) 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid (4-benzoylazoanilino) ester IUPAC Name: [4-(benzoyldiazenyl)anilino] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid (4-benzoylazoanilino) ester Formula: C20H13N5O7 MolecularWeight: 435.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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