(E)-3-(4-nitrophenyl)-N-oxidanyl-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-oxidanyl-N-phenyl-prop-2-enamide Openeye Name: (E)-N-hydroxy-3-(4-nitrophenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-N-hydroxy-3-(4-nitrophenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-N-hydroxy-3-(4-nitrophenyl)-N-phenylprop-2-enamide Traditional Name: (E)-N-hydroxy-3-(4-nitrophenyl)-N-phenyl-acrylamide Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O4/c18-15(16(19)13-4-2-1-3-5-13)11-8-12-6-9-14(10-7-12)17(20)21/h1-11,19H/b11-8+