[[4-[(3-nitrophenyl)carbonyldiazenyl]phenyl]amino] 2-phenylethanoate

Systemtic Name: [[4-[(3-nitrophenyl)carbonyldiazenyl]phenyl]amino] 2-phenylethanoate Openeye Name: [4-(3-nitrobenzoyl)azoanilino] 2-phenylacetate CAS Name: 2-phenylacetic acid [4-[(3-nitrophenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(3-nitrobenzoyl)diazenyl]anilino] 2-phenylacetate Traditional Name: 2-phenylacetic acid [4-(3-nitrobenzoyl)azoanilino] ester Formula: C21H16N4O5 MolecularWeight: 404.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O5/c26-20(13-15-5-2-1-3-6-15)30-24-18-11-9-17(10-12-18)22-23-21(27)16-7-4-8-19(14-16)25(28)29/h1-12,14,24H,13H2