1-(4-methylphenyl)-6-oxidanidyl-3,4-dihydropyrazino[1,2-b]indazol-6-ium

Systemtic Name: 1-(4-methylphenyl)-6-oxidanidyl-3,4-dihydropyrazino[1,2-b]indazol-6-ium Openeye Name: 6-oxido-1-(p-tolyl)-3,4-dihydropyrazino[1,2-b]indazol-6-ium CAS Name: 1-(4-methylphenyl)-6-oxido-3,4-dihydropyrazino[1,2-b]indazol-6-ium IUPAC Name: 1-(4-methylphenyl)-6-oxido-3,4-dihydropyrazino[1,2-b]indazol-6-ium Traditional Name: 6-oxido-1-(p-tolyl)-3,4-dihydropyrazin[1,2-b]indazol-6-ium Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NCCN3C2=C4C=CC=CC4=[N+]3[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NCCN3C2=C4C=CC=CC4=[N+]3[O-]

InChI

InChI=1S/C17H15N3O/c1-12-6-8-13(9-7-12)16-17-14-4-2-3-5-15(14)20(21)19(17)11-10-18-16/h2-9H,10-11H2,1H3