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

Systemtic Name: 8-(4-methoxyphenyl)-4-oxidanylidene-6,7-dihydroimidazo[2,1-c][1,2,4]triazin-3-olate Openeye Name: 8-(4-methoxyphenyl)-4-oxo-6,7-dihydroimidazo[2,1-c][1,2,4]triazin-3-olate CAS Name: 8-(4-methoxyphenyl)-4-oxo-6,7-dihydroimidazo[2,1-c][1,2,4]triazin-3-olate IUPAC Name: 8-(4-methoxyphenyl)-4-oxo-6,7-dihydroimidazo[2,1-c][1,2,4]triazin-3-olate Traditional Name: 4-keto-8-(4-methoxyphenyl)-6,7-dihydroimidazo[2,1-c][1,2,4]triazin-3-olate Formula: C12H11N4O3- MolecularWeight: 259.24074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN3C2=NN=C(C3=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN3C2=NN=C(C3=O)[O-]

InChI

InChI=1S/C12H12N4O3/c1-19-9-4-2-8(3-5-9)15-6-7-16-11(18)10(17)13-14-12(15)16/h2-5H,6-7H2,1H3,(H,13,17)/p-1