N-(3,4-dimethylphenyl)-3-(1-oxidanidylpyridin-1-ium-2-yl)-2-oxidanylidene-propanamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-(1-oxidanidylpyridin-1-ium-2-yl)-2-oxidanylidene-propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-(1-oxidopyridin-1-ium-2-yl)-2-oxo-propanamide CAS Name: N-(3,4-dimethylphenyl)-3-(1-oxido-2-pyridin-1-iumyl)-2-oxopropanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(1-oxidopyridin-1-ium-2-yl)-2-oxopropanamide Traditional Name: N-(3,4-dimethylphenyl)-2-keto-3-(1-oxidopyridin-1-ium-2-yl)propionamide Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)CC2=CC=CC=[N+]2[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)CC2=CC=CC=[N+]2[O-])C

InChI

InChI=1S/C16H16N2O3/c1-11-6-7-13(9-12(11)2)17-16(20)15(19)10-14-5-3-4-8-18(14)21/h3-9H,10H2,1-2H3,(H,17,20)