8-(4-methylphenyl)-4-oxidanylidene-6,7-dihydroimidazo[2,1-c][1,2,4]triazin-3-olate

Systemtic Name: 8-(4-methylphenyl)-4-oxidanylidene-6,7-dihydroimidazo[2,1-c][1,2,4]triazin-3-olate Openeye Name: 4-oxo-8-(p-tolyl)-6,7-dihydroimidazo[2,1-c][1,2,4]triazin-3-olate CAS Name: 8-(4-methylphenyl)-4-oxo-6,7-dihydroimidazo[2,1-c][1,2,4]triazin-3-olate IUPAC Name: 8-(4-methylphenyl)-4-oxo-6,7-dihydroimidazo[2,1-c][1,2,4]triazin-3-olate Traditional Name: 4-keto-8-(p-tolyl)-6,7-dihydroimidazo[2,1-c][1,2,4]triazin-3-olate Formula: C12H11N4O2- MolecularWeight: 243.24134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN3C2=NN=C(C3=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN3C2=NN=C(C3=O)[O-]

InChI

InChI=1S/C12H12N4O2/c1-8-2-4-9(5-3-8)15-6-7-16-11(18)10(17)13-14-12(15)16/h2-5H,6-7H2,1H3,(H,13,17)/p-1