2-(4-methylphenyl)-1-oxidanidyl-3-phenyl-pyrazino[2,3-b]quinoxalin-4-ium 4-oxide

Systemtic Name: 2-(4-methylphenyl)-1-oxidanidyl-3-phenyl-pyrazino[2,3-b]quinoxalin-4-ium 4-oxide Openeye Name: 1-oxido-3-phenyl-2-(p-tolyl)pyrazino[2,3-b]quinoxalin-4-ium 4-oxide CAS Name: 2-(4-methylphenyl)-1-oxido-3-phenylpyrazino[2,3-b]quinoxalin-4-ium 4-oxide IUPAC Name: 2-(4-methylphenyl)-1-oxido-3-phenylpyrazino[2,3-b]quinoxalin-4-ium 4-oxide Traditional Name: 1-oxido-3-phenyl-2-(p-tolyl)pyrazino[2,3-b]quinoxalin-4-ium 4-oxide Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C([N+](=O)C3=NC4=CC=CC=C4N=C3N2[O-])C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C([N+](=O)C3=NC4=CC=CC=C4N=C3N2[O-])C5=CC=CC=C5

InChI

InChI=1S/C23H16N4O2/c1-15-11-13-17(14-12-15)21-20(16-7-3-2-4-8-16)26(28)22-23(27(21)29)25-19-10-6-5-9-18(19)24-22/h2-14H,1H3