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

Systemtic Name: 5-ethyl-2-methyl-6-nitro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 5-ethyl-2-methyl-6-nitro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 5-ethyl-2-methyl-6-nitro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 5-ethyl-2-methyl-6-nitro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 5-ethyl-2-methyl-6-nitro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C8H9N5O3 MolecularWeight: 223.18876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N2C(=N1)N=C(N2)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=O)N2C(=N1)N=C(N2)C)[N+](=O)[O-]

InChI

InChI=1S/C8H9N5O3/c1-3-5-6(13(15)16)7(14)12-8(10-5)9-4(2)11-12/h3H2,1-2H3,(H,9,10,11)