6,7-dimethyl-3-(4-methylphenyl)-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carbonitrile

Systemtic Name: 6,7-dimethyl-3-(4-methylphenyl)-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carbonitrile Openeye Name: 6,7-dimethyl-4-oxido-1-oxo-3-(p-tolyl)quinoxalin-1-ium-2-carbonitrile CAS Name: 6,7-dimethyl-3-(4-methylphenyl)-4-oxido-1-oxo-2-quinoxalin-1-iumcarbonitrile IUPAC Name: 6,7-dimethyl-3-(4-methylphenyl)-4-oxido-1-oxoquinoxalin-1-ium-2-carbonitrile Traditional Name: 1-keto-6,7-dimethyl-4-oxido-3-(p-tolyl)quinoxalin-1-ium-2-carbonitrile Formula: C18H15N3O2 MolecularWeight: 305.3306

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2/c1-11-4-6-14(7-5-11)18-17(10-19)20(22)15-8-12(2)13(3)9-16(15)21(18)23/h4-9H,1-3H3