(E)-3-(4-methylphenyl)-N-(5-nitro-2-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(5-nitro-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-hydroxy-5-nitro-phenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(2-hydroxy-5-nitrophenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-hydroxy-5-nitrophenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxy-5-nitro-phenyl)-3-(p-tolyl)acrylamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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