1-methyl-8-nitro-pyrazolo[4,3-b]quinolin-9-olate

Systemtic Name: 1-methyl-8-nitro-pyrazolo[4,3-b]quinolin-9-olate Openeye Name: 1-methyl-8-nitro-pyrazolo[4,3-b]quinolin-9-olate CAS Name: 1-methyl-8-nitro-9-pyrazolo[4,3-b]quinolinolate IUPAC Name: 1-methyl-8-nitropyrazolo[4,3-b]quinolin-9-olate Traditional Name: 1-methyl-8-nitro-pyrazolo[4,3-b]quinolin-9-olate Formula: C11H7N4O3- MolecularWeight: 243.19828

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=C(C=CC=C3[N+](=O)[O-])N=C2C=N1)[O-]

Isomeric SMILES

CN1C2=C(C3=C(C=CC=C3[N+](=O)[O-])N=C2C=N1)[O-]

InChI

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