N-[2-(4-methyl-3-oxidanylidene-2H-quinoxalin-4-ium-2-yl)phenyl]ethanamide

Systemtic Name: N-[2-(4-methyl-3-oxidanylidene-2H-quinoxalin-4-ium-2-yl)phenyl]ethanamide Openeye Name: N-[2-(4-methyl-3-oxo-2H-quinoxalin-4-ium-2-yl)phenyl]acetamide CAS Name: N-[2-(4-methyl-3-oxo-2H-quinoxalin-4-ium-2-yl)phenyl]acetamide IUPAC Name: N-[2-(4-methyl-3-oxo-2H-quinoxalin-4-ium-2-yl)phenyl]acetamide Traditional Name: N-[2-(3-keto-4-methyl-2H-quinoxalin-4-ium-2-yl)phenyl]acetamide Formula: C17H16N3O2+ MolecularWeight: 294.32784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2C(=O)[N+](=C3C=CC=CC3=N2)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2C(=O)[N+](=C3C=CC=CC3=N2)C

InChI

InChI=1S/C17H15N3O2/c1-11(21)18-13-8-4-3-7-12(13)16-17(22)20(2)15-10-6-5-9-14(15)19-16/h3-10,16H,1-2H3/p+1