(Z)-4-[(3-nitrophenyl)amino]-3-phenyl-but-3-en-2-one

Systemtic Name: (Z)-4-[(3-nitrophenyl)amino]-3-phenyl-but-3-en-2-one Openeye Name: (Z)-4-(3-nitroanilino)-3-phenyl-but-3-en-2-one CAS Name: (Z)-4-(3-nitroanilino)-3-phenyl-3-buten-2-one IUPAC Name: (Z)-4-(3-nitroanilino)-3-phenylbut-3-en-2-one Traditional Name: (Z)-4-(3-nitroanilino)-3-phenyl-but-3-en-2-one Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C\NC1=CC(=CC=C1)[N+](=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C16H14N2O3/c1-12(19)16(13-6-3-2-4-7-13)11-17-14-8-5-9-15(10-14)18(20)21/h2-11,17H,1H3/b16-11+