N-[4-[(E)-3-(1-oxidanidylpyridin-1-ium-4-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-(1-oxidanidylpyridin-1-ium-4-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(1-oxidopyridin-1-ium-4-yl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(1-oxido-4-pyridin-1-iumyl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(1-oxidopyridin-1-ium-4-yl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-(1-oxidopyridin-1-ium-4-yl)prop-1-enyl]phenyl]acetamide Formula: C16H14N2O3 MolecularWeight: 282.29396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)C2=CC=[N+](C=C2)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC=[N+](C=C2)[O-]

InChI

InChI=1S/C16H14N2O3/c1-12(19)17-15-5-2-13(3-6-15)4-7-16(20)14-8-10-18(21)11-9-14/h2-11H,1H3,(H,17,19)/b7-4+