5-methyl-2-nitro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 5-methyl-2-nitro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 5-methyl-2-nitro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 5-methyl-2-nitro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 5-methyl-2-nitro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 5-methyl-2-nitro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C6H5N5O3 MolecularWeight: 195.1356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5N5O3/c1-3-2-4(12)10-5(7-3)8-6(9-10)11(13)14/h2H,1H3,(H,7,8,9)