3-oxidanylidene-1,2-dihydropyrazolo[4,3-c]quinoline-8-carboxylic acid

Systemtic Name: 3-oxidanylidene-1,2-dihydropyrazolo[4,3-c]quinoline-8-carboxylic acid Openeye Name: 3-oxo-1,2-dihydropyrazolo[4,3-c]quinoline-8-carboxylic acid CAS Name: 3-oxo-1,2-dihydropyrazolo[4,3-c]quinoline-8-carboxylic acid IUPAC Name: 3-oxo-1,2-dihydropyrazolo[4,3-c]quinoline-8-carboxylic acid Traditional Name: 3-keto-1,2-dihydropyrazolo[4,3-c]quinoline-8-carboxylic acid Formula: C11H7N3O3 MolecularWeight: 229.19158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C3C(=C2C=C1C(=O)O)NNC3=O

Isomeric SMILES

C1=CC2=NC=C3C(=C2C=C1C(=O)O)NNC3=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)