3,7-dimethyl-N-(2-methylphenyl)-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carboxamide

Systemtic Name: 3,7-dimethyl-N-(2-methylphenyl)-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carboxamide Openeye Name: 3,7-dimethyl-N-(o-tolyl)-4-oxido-1-oxo-quinoxalin-1-ium-2-carboxamide CAS Name: 3,7-dimethyl-N-(2-methylphenyl)-4-oxido-1-oxo-2-quinoxalin-1-iumcarboxamide IUPAC Name: 3,7-dimethyl-N-(2-methylphenyl)-4-oxido-1-oxoquinoxalin-1-ium-2-carboxamide Traditional Name: 1-keto-3,7-dimethyl-N-(o-tolyl)-4-oxido-quinoxalin-1-ium-2-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C([N+]2=O)C(=O)NC3=CC=CC=C3C)C)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C([N+]2=O)C(=O)NC3=CC=CC=C3C)C)[O-]

InChI

InChI=1S/C18H17N3O3/c1-11-8-9-15-16(10-11)21(24)17(13(3)20(15)23)18(22)19-14-7-5-4-6-12(14)2/h4-10H,1-3H3,(H,19,22)