3-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propanoate

Systemtic Name: 3-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propanoate Openeye Name: 3-(3-oxo-2,4-dihydroquinoxalin-1-yl)propanoate CAS Name: 3-(3-oxo-2,4-dihydroquinoxalin-1-yl)propanoate IUPAC Name: 3-(3-oxo-2,4-dihydroquinoxalin-1-yl)propanoate Traditional Name: 3-(3-keto-2,4-dihydroquinoxalin-1-yl)propionate Formula: C11H11N2O3- MolecularWeight: 219.21664

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1CCC(=O)[O-]

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1CCC(=O)[O-]

InChI

InChI=1S/C11H12N2O3/c14-10-7-13(6-5-11(15)16)9-4-2-1-3-8(9)12-10/h1-4H,5-7H2,(H,12,14)(H,15,16)/p-1