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

Systemtic Name: 5-methyl-2-nitramido-6-nitro-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Openeye Name: 5-methyl-2-nitramido-6-nitro-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate CAS Name: 5-methyl-2-nitramido-6-nitro-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate IUPAC Name: 5-methyl-2-nitramido-6-nitro-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Traditional Name: 5-methyl-2-nitramido-6-nitro-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Formula: C6H4N7O5- MolecularWeight: 254.13986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5N7O5/c1-2-3(12(15)16)4(14)11-6(7-2)8-5(9-11)10-13(17)18/h14H,1H3,(H,9,10)/p-1