7-methyl-3-nitro-pyrazolo[5,1-c][1,2,4]triazin-4-olate

Systemtic Name: 7-methyl-3-nitro-pyrazolo[5,1-c][1,2,4]triazin-4-olate Openeye Name: 7-methyl-3-nitro-pyrazolo[5,1-c][1,2,4]triazin-4-olate CAS Name: 7-methyl-3-nitro-4-pyrazolo[5,1-c][1,2,4]triazinolate IUPAC Name: 7-methyl-3-nitropyrazolo[5,1-c][1,2,4]triazin-4-olate Traditional Name: 7-methyl-3-nitro-pyrazolo[5,1-c][1,2,4]triazin-4-olate Formula: C6H4N5O3- MolecularWeight: 194.12766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C1)N=NC(=C2[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NN2C(=C1)N=NC(=C2[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H5N5O3/c1-3-2-4-7-8-5(11(13)14)6(12)10(4)9-3/h2,12H,1H3/p-1