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

Systemtic Name: 8-ethoxycarbonyl-1H-pyrazolo[4,3-c]quinolin-3-olate Openeye Name: 8-ethoxycarbonyl-1H-pyrazolo[4,3-c]quinolin-3-olate CAS Name: 8-ethoxycarbonyl-1H-pyrazolo[4,3-c]quinolin-3-olate IUPAC Name: 8-ethoxycarbonyl-1H-pyrazolo[4,3-c]quinolin-3-olate Traditional Name: 8-carbethoxy-1H-pyrazolo[4,3-c]quinolin-3-olate Formula: C13H10N3O3- MolecularWeight: 256.2368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C3C(=CN=C2C=C1)C(=NN3)[O-]

Isomeric SMILES

CCOC(=O)C1=CC2=C3C(=CN=C2C=C1)C(=NN3)[O-]

InChI

InChI=1S/C13H11N3O3/c1-2-19-13(18)7-3-4-10-8(5-7)11-9(6-14-10)12(17)16-15-11/h3-6H,2H2,1H3,(H2,15,16,17)/p-1