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

Systemtic Name: (Z)-4-[(2-nitrophenyl)amino]-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-4-hydroxy-4-(2-nitroanilino)but-3-en-2-one CAS Name: (Z)-4-hydroxy-4-(2-nitroanilino)-3-buten-2-one IUPAC Name: (Z)-4-hydroxy-4-(2-nitroanilino)but-3-en-2-one Traditional Name: (Z)-4-hydroxy-4-(2-nitroanilino)but-3-en-2-one Formula: C10H10N2O4 MolecularWeight: 222.1974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O4/c1-7(13)6-10(14)11-8-4-2-3-5-9(8)12(15)16/h2-6,11,14H,1H3/b10-6-