3,4-dimethyl-7-oxidanylidene-6-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-3-ium-5-olate

Systemtic Name: 3,4-dimethyl-7-oxidanylidene-6-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-3-ium-5-olate Openeye Name: 3,4-dimethyl-7-oxo-6-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-3-ium-5-olate CAS Name: 3,4-dimethyl-7-oxo-6-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-3-ium-5-olate IUPAC Name: 3,4-dimethyl-7-oxo-6-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-3-ium-5-olate Traditional Name: 7-keto-3,4-dimethyl-6-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-3-ium-5-olate Formula: C10H14N4O2 MolecularWeight: 222.24376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N(C2=[N+](C=NN2C1=O)C)C)[O-]

Isomeric SMILES

CCCC1=C(N(C2=[N+](C=NN2C1=O)C)C)[O-]

InChI

InChI=1S/C10H14N4O2/c1-4-5-7-8(15)13(3)10-12(2)6-11-14(10)9(7)16/h6H,4-5H2,1-3H3