(Z)-1-(4-methylphenyl)-3-[(5-nitro-2-oxidanyl-phenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(4-methylphenyl)-3-[(5-nitro-2-oxidanyl-phenyl)amino]prop-2-en-1-one Openeye Name: (Z)-3-(2-hydroxy-5-nitro-anilino)-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-(2-hydroxy-5-nitroanilino)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-hydroxy-5-nitroanilino)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(2-hydroxy-5-nitro-anilino)-1-(p-tolyl)prop-2-en-1-one Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\NC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H14N2O4/c1-11-2-4-12(5-3-11)15(19)8-9-17-14-10-13(18(21)22)6-7-16(14)20/h2-10,17,20H,1H3/b9-8-