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

Systemtic Name: 2-azanyl-5-methyl-6-nitro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 2-amino-5-methyl-6-nitro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 2-amino-5-methyl-6-nitro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 2-amino-5-methyl-6-nitro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 2-amino-5-methyl-6-nitro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C6H6N6O3 MolecularWeight: 210.15024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N6O3/c1-2-3(12(14)15)4(13)11-6(8-2)9-5(7)10-11/h1H3,(H3,7,8,9,10)