(E)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(2-hydroxy-5-nitro-phenyl)methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2-hydroxy-5-nitrophenyl)methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2-hydroxy-5-nitrophenyl)methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-hydroxy-5-nitro-benzyl)-3-phenyl-acrylamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H14N2O4/c19-15-8-7-14(18(21)22)10-13(15)11-17-16(20)9-6-12-4-2-1-3-5-12/h1-10,19H,11H2,(H,17,20)/b9-6+