3-(4-chlorophenyl)-6-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=O)C(=C(N2[O-])C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=O)C(=C(N2[O-])C3=CC=C(C=C3)Cl)C#N

InChI

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