(Z)-4-(4-nitrophenyl)-4-oxidanylidene-2-phenylazanyl-but-2-enoic acid

Systemtic Name: (Z)-4-(4-nitrophenyl)-4-oxidanylidene-2-phenylazanyl-but-2-enoic acid Openeye Name: (Z)-2-anilino-4-(4-nitrophenyl)-4-oxo-but-2-enoic acid CAS Name: (Z)-2-anilino-4-(4-nitrophenyl)-4-oxo-2-butenoic acid IUPAC Name: (Z)-2-anilino-4-(4-nitrophenyl)-4-oxobut-2-enoic acid Traditional Name: (Z)-2-anilino-4-keto-4-(4-nitrophenyl)but-2-enoic acid Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O5/c19-15(11-6-8-13(9-7-11)18(22)23)10-14(16(20)21)17-12-4-2-1-3-5-12/h1-10,17H,(H,20,21)/b14-10-