7-methyl-6-nitro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one

Systemtic Name: 7-methyl-6-nitro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Openeye Name: 7-methyl-6-nitro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one CAS Name: 7-methyl-6-nitro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one IUPAC Name: 7-methyl-6-nitro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Traditional Name: 7-methyl-6-nitro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Formula: C6H5N5O3 MolecularWeight: 195.1356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C2N1NC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N=C2N1NC=N2)[N+](=O)[O-]

InChI

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