6-methyl-3-(4-methylphenyl)-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carbonitrile

Systemtic Name: 6-methyl-3-(4-methylphenyl)-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carbonitrile Openeye Name: 6-methyl-4-oxido-1-oxo-3-(p-tolyl)quinoxalin-1-ium-2-carbonitrile CAS Name: 6-methyl-3-(4-methylphenyl)-4-oxido-1-oxo-2-quinoxalin-1-iumcarbonitrile IUPAC Name: 6-methyl-3-(4-methylphenyl)-4-oxido-1-oxoquinoxalin-1-ium-2-carbonitrile Traditional Name: 1-keto-6-methyl-4-oxido-3-(p-tolyl)quinoxalin-1-ium-2-carbonitrile Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C([N+](=O)C3=C(N2[O-])C=C(C=C3)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C([N+](=O)C3=C(N2[O-])C=C(C=C3)C)C#N

InChI

InChI=1S/C17H13N3O2/c1-11-3-6-13(7-4-11)17-16(10-18)19(21)14-8-5-12(2)9-15(14)20(17)22/h3-9H,1-2H3