2-methyl-8-nitro-pyrazolo[4,3-c]quinolin-3-olate

Systemtic Name: 2-methyl-8-nitro-pyrazolo[4,3-c]quinolin-3-olate Openeye Name: 2-methyl-8-nitro-pyrazolo[4,3-c]quinolin-3-olate CAS Name: 2-methyl-8-nitro-3-pyrazolo[4,3-c]quinolinolate IUPAC Name: 2-methyl-8-nitropyrazolo[4,3-c]quinolin-3-olate Traditional Name: 2-methyl-8-nitro-pyrazolo[4,3-c]quinolin-3-olate Formula: C11H7N4O3- MolecularWeight: 243.19828

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2C=NC3=C(C2=N1)C=C(C=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CN1C(=C2C=NC3=C(C2=N1)C=C(C=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C11H8N4O3/c1-14-11(16)8-5-12-9-3-2-6(15(17)18)4-7(9)10(8)13-14/h2-5,16H,1H3/p-1