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

Systemtic Name: 5-methyl-6-nitro-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 5-methyl-6-nitro-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 5-methyl-6-nitro-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 5-methyl-6-nitro-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 5-methyl-6-nitro-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C9H11N5O3 MolecularWeight: 237.21534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=NC(=C(C(=O)N2N1)[N+](=O)[O-])C

Isomeric SMILES

CCCC1=NC2=NC(=C(C(=O)N2N1)[N+](=O)[O-])C

InChI

InChI=1S/C9H11N5O3/c1-3-4-6-11-9-10-5(2)7(14(16)17)8(15)13(9)12-6/h3-4H2,1-2H3,(H,10,11,12)