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

Systemtic Name: [[4-[(4-nitrophenyl)carbonyldiazenyl]phenyl]amino] 2-phenylethanoate Openeye Name: [4-(4-nitrobenzoyl)azoanilino] 2-phenylacetate CAS Name: 2-phenylacetic acid [4-[(4-nitrophenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(4-nitrobenzoyl)diazenyl]anilino] 2-phenylacetate Traditional Name: 2-phenylacetic acid [4-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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