(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-(2-methylphenyl)methanone

Systemtic Name: (3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-(2-methylphenyl)methanone Openeye Name: (3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)-(o-tolyl)methanone CAS Name: (3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)-(2-methylphenyl)methanone IUPAC Name: (3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)-(2-methylphenyl)methanone Traditional Name: (1-keto-3-methyl-4-oxido-quinoxalin-1-ium-2-yl)-(o-tolyl)methanone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(N(C3=CC=CC=C3[N+]2=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(N(C3=CC=CC=C3[N+]2=O)[O-])C

InChI

InChI=1S/C17H14N2O3/c1-11-7-3-4-8-13(11)17(20)16-12(2)18(21)14-9-5-6-10-15(14)19(16)22/h3-10H,1-2H3