methyl 2-[4-oxidanyl-2,3-bis(oxidanylidene)-1H-quinoxalin-6-yl]ethanoate

Systemtic Name: methyl 2-[4-oxidanyl-2,3-bis(oxidanylidene)-1H-quinoxalin-6-yl]ethanoate Openeye Name: methyl 2-(4-hydroxy-2,3-dioxo-1H-quinoxalin-6-yl)acetate CAS Name: 2-(4-hydroxy-2,3-dioxo-1H-quinoxalin-6-yl)acetic acid methyl ester IUPAC Name: methyl 2-(4-hydroxy-2,3-dioxo-1H-quinoxalin-6-yl)acetate Traditional Name: 2-(4-hydroxy-2,3-diketo-1H-quinoxalin-6-yl)acetic acid methyl ester Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC2=C(C=C1)NC(=O)C(=O)N2O

Isomeric SMILES

COC(=O)CC1=CC2=C(C=C1)NC(=O)C(=O)N2O

InChI

InChI=1S/C11H10N2O5/c1-18-9(14)5-6-2-3-7-8(4-6)13(17)11(16)10(15)12-7/h2-4,17H,5H2,1H3,(H,12,15)