4-[[4-(4-nitrophenyl)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-(4-nitrophenyl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-(4-nitrophenyl)anilino]-4-oxo-butanoate CAS Name: 4-[4-(4-nitrophenyl)anilino]-4-oxobutanoate IUPAC Name: 4-[4-(4-nitrophenyl)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-(4-nitrophenyl)anilino]butyrate Formula: C16H13N2O5- MolecularWeight: 313.28482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C16H14N2O5/c19-15(9-10-16(20)21)17-13-5-1-11(2-6-13)12-3-7-14(8-4-12)18(22)23/h1-8H,9-10H2,(H,17,19)(H,20,21)/p-1