8-nitro-1H-pyrazolo[4,3-c]quinolin-3-olate

Systemtic Name: 8-nitro-1H-pyrazolo[4,3-c]quinolin-3-olate Openeye Name: 8-nitro-1H-pyrazolo[4,3-c]quinolin-3-olate CAS Name: 8-nitro-1H-pyrazolo[4,3-c]quinolin-3-olate IUPAC Name: 8-nitro-1H-pyrazolo[4,3-c]quinolin-3-olate Traditional Name: 8-nitro-1H-pyrazolo[4,3-c]quinolin-3-olate Formula: C10H5N4O3- MolecularWeight: 229.1717

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C3C(=C2C=C1[N+](=O)[O-])NN=C3[O-]

Isomeric SMILES

C1=CC2=NC=C3C(=C2C=C1[N+](=O)[O-])NN=C3[O-]

InChI

InChI=1S/C10H6N4O3/c15-10-7-4-11-8-2-1-5(14(16)17)3-6(8)9(7)12-13-10/h1-4H,(H2,12,13,15)/p-1