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

Systemtic Name: (E)-4-[(2-nitrophenyl)amino]-4-oxidanyl-3-phenyl-but-3-en-2-one Openeye Name: (E)-4-hydroxy-4-(2-nitroanilino)-3-phenyl-but-3-en-2-one CAS Name: (E)-4-hydroxy-4-(2-nitroanilino)-3-phenyl-3-buten-2-one IUPAC Name: (E)-4-hydroxy-4-(2-nitroanilino)-3-phenylbut-3-en-2-one Traditional Name: (E)-4-hydroxy-4-(2-nitroanilino)-3-phenyl-but-3-en-2-one Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c1-11(19)15(12-7-3-2-4-8-12)16(20)17-13-9-5-6-10-14(13)18(21)22/h2-10,17,20H,1H3/b16-15-