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

Systemtic Name: 8-(4-ethoxyphenyl)-4-oxidanylidene-6,7-dihydroimidazo[2,1-c][1,2,4]triazin-3-olate Openeye Name: 8-(4-ethoxyphenyl)-4-oxo-6,7-dihydroimidazo[2,1-c][1,2,4]triazin-3-olate CAS Name: 8-(4-ethoxyphenyl)-4-oxo-6,7-dihydroimidazo[2,1-c][1,2,4]triazin-3-olate IUPAC Name: 8-(4-ethoxyphenyl)-4-oxo-6,7-dihydroimidazo[2,1-c][1,2,4]triazin-3-olate Traditional Name: 4-keto-8-p-phenetyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazin-3-olate Formula: C13H13N4O3- MolecularWeight: 273.26732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CCN3C2=NN=C(C3=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CCN3C2=NN=C(C3=O)[O-]

InChI

InChI=1S/C13H14N4O3/c1-2-20-10-5-3-9(4-6-10)16-7-8-17-12(19)11(18)14-15-13(16)17/h3-6H,2,7-8H2,1H3,(H,14,18)/p-1