3-nitropyrazolo[5,1-c][1,2,4]triazin-4-olate

Systemtic Name: 3-nitropyrazolo[5,1-c][1,2,4]triazin-4-olate Openeye Name: 3-nitropyrazolo[5,1-c][1,2,4]triazin-4-olate CAS Name: 3-nitro-4-pyrazolo[5,1-c][1,2,4]triazinolate IUPAC Name: 3-nitropyrazolo[5,1-c][1,2,4]triazin-4-olate Traditional Name: 3-nitropyrazolo[5,1-c][1,2,4]triazin-4-olate Formula: C5H2N5O3- MolecularWeight: 180.10108

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2N=NC(=C(N2N=C1)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C2N=NC(=C(N2N=C1)[O-])[N+](=O)[O-]

InChI

InChI=1S/C5H3N5O3/c11-5-4(10(12)13)8-7-3-1-2-6-9(3)5/h1-2,11H/p-1