2-(4-oxidanylidene-1H-cinnolin-3-yl)propanoic acid

Systemtic Name: 2-(4-oxidanylidene-1H-cinnolin-3-yl)propanoic acid Openeye Name: 2-(4-oxo-1H-cinnolin-3-yl)propanoic acid CAS Name: 2-(4-oxo-1H-cinnolin-3-yl)propanoic acid IUPAC Name: 2-(4-oxo-1H-cinnolin-3-yl)propanoic acid Traditional Name: 2-(4-keto-1H-cinnolin-3-yl)propionic acid Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC2=CC=CC=C2C1=O)C(=O)O

Isomeric SMILES

CC(C1=NNC2=CC=CC=C2C1=O)C(=O)O

InChI

InChI=1S/C11H10N2O3/c1-6(11(15)16)9-10(14)7-4-2-3-5-8(7)12-13-9/h2-6H,1H3,(H,12,14)(H,15,16)