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

Systemtic Name: (E)-N-(4-methoxy-3-oxidanyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(3-hydroxy-4-methoxy-phenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(3-hydroxy-4-methoxyphenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3-hydroxy-4-methoxyphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3-hydroxy-4-methoxy-phenyl)-3-(3-nitrophenyl)acrylamide Formula: C16H14N2O5 MolecularWeight: 314.29276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H14N2O5/c1-23-15-7-6-12(10-14(15)19)17-16(20)8-5-11-3-2-4-13(9-11)18(21)22/h2-10,19H,1H3,(H,17,20)/b8-5+