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

Systemtic Name: 3-methyl-6-nitro-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 3-methyl-6-nitro-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 3-methyl-6-nitro-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 3-methyl-6-nitro-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 3-methyl-6-nitro-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C6H5N5O3 MolecularWeight: 195.1356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN2C1=NC=C(C2=O)[N+](=O)[O-]

Isomeric SMILES

CN1C=NN2C1=NC=C(C2=O)[N+](=O)[O-]

InChI

InChI=1S/C6H5N5O3/c1-9-3-8-10-5(12)4(11(13)14)2-7-6(9)10/h2-3H,1H3