4-oxidanylidene-4a,8a-dihydro-1H-quinoline-3-carboxylic acid

Systemtic Name: 4-oxidanylidene-4a,8a-dihydro-1H-quinoline-3-carboxylic acid Openeye Name: 4-oxo-4a,8a-dihydro-1H-quinoline-3-carboxylic acid CAS Name: 4-oxo-4a,8a-dihydro-1H-quinoline-3-carboxylic acid IUPAC Name: 4-oxo-4a,8a-dihydro-1H-quinoline-3-carboxylic acid Traditional Name: 4-keto-4a,8a-dihydro-1H-quinoline-3-carboxylic acid Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)NC=C(C2=O)C(=O)O

Isomeric SMILES

C1=CC2C(C=C1)NC=C(C2=O)C(=O)O

InChI

InChI=1S/C10H9NO3/c12-9-6-3-1-2-4-8(6)11-5-7(9)10(13)14/h1-6,8,11H,(H,13,14)