methyl 2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanoate

Systemtic Name: methyl 2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanoate Openeye Name: methyl 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetate CAS Name: 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetate Traditional Name: 2-(3-keto-2,4-dihydro-1H-quinoxalin-2-yl)acetic acid methyl ester Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(=O)NC2=CC=CC=C2N1

Isomeric SMILES

COC(=O)CC1C(=O)NC2=CC=CC=C2N1

InChI

InChI=1S/C11H12N2O3/c1-16-10(14)6-9-11(15)13-8-5-3-2-4-7(8)12-9/h2-5,9,12H,6H2,1H3,(H,13,15)