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

Systemtic Name: N-(3,4-dimethylphenyl)-2-oxidanylidene-3-(1-oxidanylidene-2H-pyridin-1-ium-2-yl)propanamide Openeye Name: N-(3,4-dimethylphenyl)-2-oxo-3-(1-oxo-2H-pyridin-1-ium-2-yl)propanamide CAS Name: N-(3,4-dimethylphenyl)-2-oxo-3-(1-oxo-2H-pyridin-1-ium-2-yl)propanamide IUPAC Name: N-(3,4-dimethylphenyl)-2-oxo-3-(1-oxo-2H-pyridin-1-ium-2-yl)propanamide Traditional Name: N-(3,4-dimethylphenyl)-2-keto-3-(1-keto-2H-pyridin-1-ium-2-yl)propionamide Formula: C16H17N2O3+ MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)CC2C=CC=C[N+]2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)CC2C=CC=C[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/h3-9,14H,10H2,1-2H3/p+1