2-methyl-3-oxidanidyl-pyrazolo[4,3-c]quinoline-8-carboxylate

Systemtic Name: 2-methyl-3-oxidanidyl-pyrazolo[4,3-c]quinoline-8-carboxylate Openeye Name: 2-methyl-3-oxido-pyrazolo[4,3-c]quinoline-8-carboxylate CAS Name: 2-methyl-3-oxido-8-pyrazolo[4,3-c]quinolinecarboxylate IUPAC Name: 2-methyl-3-oxidopyrazolo[4,3-c]quinoline-8-carboxylate Traditional Name: 2-methyl-3-oxido-pyrazolo[4,3-c]quinoline-8-carboxylate Formula: C12H7N3O3-2 MolecularWeight: 241.20228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2C=NC3=C(C2=N1)C=C(C=C3)C(=O)[O-])[O-]

Isomeric SMILES

CN1C(=C2C=NC3=C(C2=N1)C=C(C=C3)C(=O)[O-])[O-]

InChI

InChI=1S/C12H9N3O3/c1-15-11(16)8-5-13-9-3-2-6(12(17)18)4-7(9)10(8)14-15/h2-5,16H,1H3,(H,17,18)/p-2