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

Systemtic Name: 6-chloranyl-3-(4-methylphenyl)-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carbonitrile Openeye Name: 6-chloro-4-oxido-1-oxo-3-(p-tolyl)quinoxalin-1-ium-2-carbonitrile CAS Name: 6-chloro-3-(4-methylphenyl)-4-oxido-1-oxo-2-quinoxalin-1-iumcarbonitrile IUPAC Name: 6-chloro-3-(4-methylphenyl)-4-oxido-1-oxoquinoxalin-1-ium-2-carbonitrile Traditional Name: 6-chloro-1-keto-4-oxido-3-(p-tolyl)quinoxalin-1-ium-2-carbonitrile Formula: C16H10ClN3O2 MolecularWeight: 311.7225

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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)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O2/c1-10-2-4-11(5-3-10)16-15(9-18)19(21)13-7-6-12(17)8-14(13)20(16)22/h2-8H,1H3