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

Systemtic Name: 3-(4-chlorophenyl)-6,7-dimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carbonitrile Openeye Name: 3-(4-chlorophenyl)-6,7-dimethyl-4-oxido-1-oxo-quinoxalin-1-ium-2-carbonitrile CAS Name: 3-(4-chlorophenyl)-6,7-dimethyl-4-oxido-1-oxo-2-quinoxalin-1-iumcarbonitrile IUPAC Name: 3-(4-chlorophenyl)-6,7-dimethyl-4-oxido-1-oxoquinoxalin-1-ium-2-carbonitrile Traditional Name: 3-(4-chlorophenyl)-1-keto-6,7-dimethyl-4-oxido-quinoxalin-1-ium-2-carbonitrile Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[N+](=O)C(=C(N2[O-])C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)[N+](=O)C(=C(N2[O-])C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C17H12ClN3O2/c1-10-7-14-15(8-11(10)2)21(23)17(16(9-19)20(14)22)12-3-5-13(18)6-4-12/h3-8H,1-2H3