2-azanyl-6-(2-ethoxy-2-oxidanylidene-ethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate

Systemtic Name: 2-azanyl-6-(2-ethoxy-2-oxidanylidene-ethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Openeye Name: 2-amino-6-(2-ethoxy-2-oxo-ethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate CAS Name: 2-amino-6-(2-ethoxy-2-oxoethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate IUPAC Name: 2-amino-6-(2-ethoxy-2-oxoethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Traditional Name: 2-amino-6-(2-ethoxy-2-keto-ethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Formula: C10H12N5O3- MolecularWeight: 250.23398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N2C(=NC(=N2)N)N=C1C)[O-]

Isomeric SMILES

CCOC(=O)CC1=C(N2C(=NC(=N2)N)N=C1C)[O-]

InChI

InChI=1S/C10H13N5O3/c1-3-18-7(16)4-6-5(2)12-10-13-9(11)14-15(10)8(6)17/h17H,3-4H2,1-2H3,(H2,11,14)/p-1