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

Systemtic Name: 3-(4-methylphenyl)-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carbonitrile Openeye Name: 4-oxido-1-oxo-3-(p-tolyl)quinoxalin-1-ium-2-carbonitrile CAS Name: 3-(4-methylphenyl)-4-oxido-1-oxo-2-quinoxalin-1-iumcarbonitrile IUPAC Name: 3-(4-methylphenyl)-4-oxido-1-oxoquinoxalin-1-ium-2-carbonitrile Traditional Name: 1-keto-4-oxido-3-(p-tolyl)quinoxalin-1-ium-2-carbonitrile Formula: C16H11N3O2 MolecularWeight: 277.27744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C([N+](=O)C3=CC=CC=C3N2[O-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C([N+](=O)C3=CC=CC=C3N2[O-])C#N

InChI

InChI=1S/C16H11N3O2/c1-11-6-8-12(9-7-11)16-15(10-17)18(20)13-4-2-3-5-14(13)19(16)21/h2-9H,1H3