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

Systemtic Name: 8-methoxy-1-(4-methylphenyl)-6-oxidanidyl-3,4-dihydropyrazino[1,2-b]indazol-6-ium Openeye Name: 8-methoxy-6-oxido-1-(p-tolyl)-3,4-dihydropyrazino[1,2-b]indazol-6-ium CAS Name: 8-methoxy-1-(4-methylphenyl)-6-oxido-3,4-dihydropyrazino[1,2-b]indazol-6-ium IUPAC Name: 8-methoxy-1-(4-methylphenyl)-6-oxido-3,4-dihydropyrazino[1,2-b]indazol-6-ium Traditional Name: 8-methoxy-6-oxido-1-(p-tolyl)-3,4-dihydropyrazin[1,2-b]indazol-6-ium Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-12-3-5-13(6-4-12)17-18-15-8-7-14(23-2)11-16(15)21(22)20(18)10-9-19-17/h3-8,11H,9-10H2,1-2H3