N-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)nitramide

Systemtic Name: N-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)nitramide Openeye Name: N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)nitramide CAS Name: N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)nitramide IUPAC Name: N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)nitramide Traditional Name: N-(7-keto-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)nitramide Formula: C6H6N6O3 MolecularWeight: 210.15024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)N=C(N2)N[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N2C(=N1)N=C(N2)N[N+](=O)[O-]

InChI

InChI=1S/C6H6N6O3/c1-3-2-4(13)11-6(7-3)8-5(9-11)10-12(14)15/h2H,1H3,(H2,7,8,9,10)