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

Systemtic Name: 7-chloranyl-3-(4-methylphenyl)imino-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-2-carbonitrile Openeye Name: 7-chloro-4-hydroxy-1-oxido-3-(p-tolylimino)quinoxalin-1-ium-2-carbonitrile CAS Name: 7-chloro-4-hydroxy-3-(4-methylphenyl)imino-1-oxido-2-quinoxalin-1-iumcarbonitrile IUPAC Name: 7-chloro-4-hydroxy-3-(4-methylphenyl)imino-1-oxidoquinoxalin-1-ium-2-carbonitrile Traditional Name: 7-chloro-4-hydroxy-1-oxido-3-(p-tolylimino)quinoxalin-1-ium-2-carbonitrile Formula: C16H11ClN4O2 MolecularWeight: 326.73714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=[N+](C3=C(N2O)C=CC(=C3)Cl)[O-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=[N+](C3=C(N2O)C=CC(=C3)Cl)[O-])C#N

InChI

InChI=1S/C16H11ClN4O2/c1-10-2-5-12(6-3-10)19-16-15(9-18)20(22)14-8-11(17)4-7-13(14)21(16)23/h2-8,23H,1H3