methyl 2-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]ethanoate

Systemtic Name: methyl 2-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]ethanoate Openeye Name: methyl 2-(2,3-dioxo-4H-quinoxalin-1-yl)acetate CAS Name: 2-(2,3-dioxo-4H-quinoxalin-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2,3-dioxo-4H-quinoxalin-1-yl)acetate Traditional Name: 2-(2,3-diketo-4H-quinoxalin-1-yl)acetic acid methyl ester Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2NC(=O)C1=O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2NC(=O)C1=O

InChI

InChI=1S/C11H10N2O4/c1-17-9(14)6-13-8-5-3-2-4-7(8)12-10(15)11(13)16/h2-5H,6H2,1H3,(H,12,15)