(E)-4-[[4-(4-nitrophenyl)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[4-(4-nitrophenyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[4-(4-nitrophenyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-(4-nitrophenyl)anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[4-(4-nitrophenyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[4-(4-nitrophenyl)anilino]but-2-enoate Formula: C16H11N2O5- MolecularWeight: 311.26894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O5/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/h1-10H,(H,17,19)(H,20,21)/p-1/b10-9+