3-oxidanidyl-1H-pyrazolo[4,3-c]quinoline-8-carboxylate

Systemtic Name: 3-oxidanidyl-1H-pyrazolo[4,3-c]quinoline-8-carboxylate Openeye Name: 3-oxido-1H-pyrazolo[4,3-c]quinoline-8-carboxylate CAS Name: 3-oxido-1H-pyrazolo[4,3-c]quinoline-8-carboxylate IUPAC Name: 3-oxido-1H-pyrazolo[4,3-c]quinoline-8-carboxylate Traditional Name: 3-oxido-1H-pyrazolo[4,3-c]quinoline-8-carboxylate Formula: C11H5N3O3-2 MolecularWeight: 227.1757

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C3C(=C2C=C1C(=O)[O-])NN=C3[O-]

Isomeric SMILES

C1=CC2=NC=C3C(=C2C=C1C(=O)[O-])NN=C3[O-]

InChI

InChI=1S/C11H7N3O3/c15-10-7-4-12-8-2-1-5(11(16)17)3-6(8)9(7)13-14-10/h1-4H,(H,16,17)(H2,13,14,15)/p-2