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

Systemtic Name: 8-azanyl-1H-pyrazolo[4,3-c]quinolin-3-olate Openeye Name: 8-amino-1H-pyrazolo[4,3-c]quinolin-3-olate CAS Name: 8-amino-1H-pyrazolo[4,3-c]quinolin-3-olate IUPAC Name: 8-amino-1H-pyrazolo[4,3-c]quinolin-3-olate Traditional Name: 8-amino-1H-pyrazolo[4,3-c]quinolin-3-olate Formula: C10H7N4O- MolecularWeight: 199.18878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C3C(=C2C=C1N)NN=C3[O-]

Isomeric SMILES

C1=CC2=NC=C3C(=C2C=C1N)NN=C3[O-]

InChI

InChI=1S/C10H8N4O/c11-5-1-2-8-6(3-5)9-7(4-12-8)10(15)14-13-9/h1-4H,11H2,(H2,13,14,15)/p-1