3-methyl-N-(4-methylphenyl)-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carboxamide

Systemtic Name: 3-methyl-N-(4-methylphenyl)-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carboxamide Openeye Name: 3-methyl-4-oxido-1-oxo-N-(p-tolyl)quinoxalin-1-ium-2-carboxamide CAS Name: 3-methyl-N-(4-methylphenyl)-4-oxido-1-oxo-2-quinoxalin-1-iumcarboxamide IUPAC Name: 3-methyl-N-(4-methylphenyl)-4-oxido-1-oxoquinoxalin-1-ium-2-carboxamide Traditional Name: 1-keto-3-methyl-4-oxido-N-(p-tolyl)quinoxalin-1-ium-2-carboxamide Formula: C17H15N3O3 MolecularWeight: 309.3193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3[N+]2=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3[N+]2=O)[O-])C

InChI

InChI=1S/C17H15N3O3/c1-11-7-9-13(10-8-11)18-17(21)16-12(2)19(22)14-5-3-4-6-15(14)20(16)23/h3-10H,1-2H3,(H,18,21)