(E)-3-(3-nitrophenyl)-N-(3-oxidanylpyridin-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-(3-oxidanylpyridin-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-hydroxy-2-pyridyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(3-hydroxy-2-pyridinyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3-hydroxypyridin-2-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3-hydroxy-2-pyridyl)-3-(3-nitrophenyl)acrylamide Formula: C14H11N3O4 MolecularWeight: 285.25484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NC2=C(C=CC=N2)O

InChI

InChI=1S/C14H11N3O4/c18-12-5-2-8-15-14(12)16-13(19)7-6-10-3-1-4-11(9-10)17(20)21/h1-9,18H,(H,15,16,19)/b7-6+