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

Systemtic Name: 2-azanyl-5-methyl-6-nitro-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Openeye Name: 2-amino-5-methyl-6-nitro-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate CAS Name: 2-amino-5-methyl-6-nitro-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate IUPAC Name: 2-amino-5-methyl-6-nitro-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Traditional Name: 2-amino-5-methyl-6-nitro-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Formula: C6H5N6O3- MolecularWeight: 209.1423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC(=NN2C(=C1[N+](=O)[O-])[O-])N

Isomeric SMILES

CC1=NC2=NC(=NN2C(=C1[N+](=O)[O-])[O-])N

InChI

InChI=1S/C6H6N6O3/c1-2-3(12(14)15)4(13)11-6(8-2)9-5(7)10-11/h13H,1H3,(H2,7,10)/p-1