3-(4-methylphenyl)-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-imine

Systemtic Name: 3-(4-methylphenyl)-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-imine Openeye Name: 1-hydroxy-4-oxido-3-(p-tolyl)quinoxalin-4-ium-2-imine CAS Name: 1-hydroxy-3-(4-methylphenyl)-4-oxido-2-quinoxalin-4-iumimine IUPAC Name: 1-hydroxy-3-(4-methylphenyl)-4-oxidoquinoxalin-4-ium-2-imine Traditional Name: [1-hydroxy-4-oxido-3-(p-tolyl)quinoxalin-4-ium-2-ylidene]amine Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=N)O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=N)O)[O-]

InChI

InChI=1S/C15H13N3O2/c1-10-6-8-11(9-7-10)14-15(16)18(20)13-5-3-2-4-12(13)17(14)19/h2-9,16,20H,1H3