1-methyl-3-nitro-pyrazolo[3,4-d]pyrimidin-4-olate

Systemtic Name: 1-methyl-3-nitro-pyrazolo[3,4-d]pyrimidin-4-olate Openeye Name: 1-methyl-3-nitro-pyrazolo[3,4-d]pyrimidin-4-olate CAS Name: 1-methyl-3-nitro-4-pyrazolo[3,4-d]pyrimidinolate IUPAC Name: 1-methyl-3-nitropyrazolo[3,4-d]pyrimidin-4-olate Traditional Name: 1-methyl-3-nitro-pyrazolo[3,4-d]pyrimidin-4-olate Formula: C6H4N5O3- MolecularWeight: 194.12766

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=N1)[N+](=O)[O-])C(=NC=N2)[O-]

Isomeric SMILES

CN1C2=C(C(=N1)[N+](=O)[O-])C(=NC=N2)[O-]

InChI

InChI=1S/C6H5N5O3/c1-10-4-3(5(9-10)11(13)14)6(12)8-2-7-4/h2H,1H3,(H,7,8,12)/p-1