1-(azetidin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-(azetidin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-(azetidin-1-yl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-(1-azetidinyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-(azetidin-1-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-(azetidin-1-yl)-4-keto-quinoline-3-carboxylic acid Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)N2C=C(C(=O)C3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1CN(C1)N2C=C(C(=O)C3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C13H12N2O3/c16-12-9-4-1-2-5-11(9)15(14-6-3-7-14)8-10(12)13(17)18/h1-2,4-5,8H,3,6-7H2,(H,17,18)