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

Systemtic Name: (E)-N-(5-nitro-2-oxidanyl-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-hydroxy-5-nitro-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-hydroxy-5-nitrophenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-hydroxy-5-nitrophenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-hydroxy-5-nitro-phenyl)-3-phenyl-acrylamide Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O4/c18-14-8-7-12(17(20)21)10-13(14)16-15(19)9-6-11-4-2-1-3-5-11/h1-10,18H,(H,16,19)/b9-6+