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

Systemtic Name: 6-chloranyl-8-nitro-1H-pyrazolo[4,3-c]quinolin-3-olate Openeye Name: 6-chloro-8-nitro-1H-pyrazolo[4,3-c]quinolin-3-olate CAS Name: 6-chloro-8-nitro-1H-pyrazolo[4,3-c]quinolin-3-olate IUPAC Name: 6-chloro-8-nitro-1H-pyrazolo[4,3-c]quinolin-3-olate Traditional Name: 6-chloro-8-nitro-1H-pyrazolo[4,3-c]quinolin-3-olate Formula: C10H4ClN4O3- MolecularWeight: 263.61676

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C3=C(C=NC2=C1Cl)C(=NN3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C3=C(C=NC2=C1Cl)C(=NN3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H5ClN4O3/c11-7-2-4(15(17)18)1-5-8-6(3-12-9(5)7)10(16)14-13-8/h1-3H,(H2,13,14,16)/p-1