2-acetamido-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate

Systemtic Name: 2-acetamido-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Openeye Name: 2-acetamido-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate CAS Name: 2-acetamido-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate IUPAC Name: 2-acetamido-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Traditional Name: 2-acetamido-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Formula: C9H10N5O2- MolecularWeight: 220.208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5O2/c1-4-5(2)10-9-12-8(11-6(3)15)13-14(9)7(4)16/h16H,1-3H3,(H,11,13,15)/p-1