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

Systemtic Name: 4-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)butanoate Openeye Name: 4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butanoate CAS Name: 4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butanoate IUPAC Name: 4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butanoate Traditional Name: 4-(3-keto-2,4-dihydroquinoxalin-1-yl)butyrate Formula: C12H13N2O3- MolecularWeight: 233.24322

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1CCCC(=O)[O-]

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1CCCC(=O)[O-]

InChI

InChI=1S/C12H14N2O3/c15-11-8-14(7-3-6-12(16)17)10-5-2-1-4-9(10)13-11/h1-2,4-5H,3,6-8H2,(H,13,15)(H,16,17)/p-1