6,7-bis(chloranyl)-3-(4-methylphenyl)-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carbonitrile

Systemtic Name: 6,7-bis(chloranyl)-3-(4-methylphenyl)-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carbonitrile Openeye Name: 6,7-dichloro-4-oxido-1-oxo-3-(p-tolyl)quinoxalin-1-ium-2-carbonitrile CAS Name: 6,7-dichloro-3-(4-methylphenyl)-4-oxido-1-oxo-2-quinoxalin-1-iumcarbonitrile IUPAC Name: 6,7-dichloro-3-(4-methylphenyl)-4-oxido-1-oxoquinoxalin-1-ium-2-carbonitrile Traditional Name: 6,7-dichloro-1-keto-4-oxido-3-(p-tolyl)quinoxalin-1-ium-2-carbonitrile Formula: C16H9Cl2N3O2 MolecularWeight: 346.16756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl2N3O2/c1-9-2-4-10(5-3-9)16-15(8-19)20(22)13-6-11(17)12(18)7-14(13)21(16)23/h2-7H,1H3