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

Systemtic Name: 7-chloranyl-3-(4-methylphenyl)-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-carbonitrile Openeye Name: 7-chloro-1-oxido-4-oxo-3-(p-tolyl)quinoxalin-4-ium-2-carbonitrile CAS Name: 7-chloro-3-(4-methylphenyl)-1-oxido-4-oxo-2-quinoxalin-4-iumcarbonitrile IUPAC Name: 7-chloro-3-(4-methylphenyl)-1-oxido-4-oxoquinoxalin-4-ium-2-carbonitrile Traditional Name: 7-chloro-4-keto-1-oxido-3-(p-tolyl)quinoxalin-4-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(C3=C([N+]2=O)C=CC(=C3)Cl)[O-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C3=C([N+]2=O)C=CC(=C3)Cl)[O-])C#N

InChI

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