3-(4-oxidanylidenecinnolin-1-yl)propanoate

Systemtic Name: 3-(4-oxidanylidenecinnolin-1-yl)propanoate Openeye Name: 3-(4-oxocinnolin-1-yl)propanoate CAS Name: 3-(4-oxo-1-cinnolinyl)propanoate IUPAC Name: 3-(4-oxocinnolin-1-yl)propanoate Traditional Name: 3-(4-ketocinnolin-1-yl)propionate Formula: C11H9N2O3- MolecularWeight: 217.20076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)[O-]

InChI

InChI=1S/C11H10N2O3/c14-10-7-12-13(6-5-11(15)16)9-4-2-1-3-8(9)10/h1-4,7H,5-6H2,(H,15,16)/p-1