dimethyl 7-[(Z)-C-methoxycarbonyl-N-oxidanyl-carbonimidoyl]-5-oxidanylidene-2,3-dihydro-1H-indolizine-3,8-dicarboxylate

Systemtic Name: dimethyl 7-[(Z)-C-methoxycarbonyl-N-oxidanyl-carbonimidoyl]-5-oxidanylidene-2,3-dihydro-1H-indolizine-3,8-dicarboxylate Openeye Name: dimethyl 7-[(Z)-N-hydroxy-C-methoxycarbonyl-carbonimidoyl]-5-oxo-2,3-dihydro-1H-indolizine-3,8-dicarboxylate CAS Name: 7-[(1Z)-1-hydroxyimino-2-methoxy-2-oxoethyl]-5-oxo-2,3-dihydro-1H-indolizine-3,8-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 7-[(Z)-N-hydroxy-C-methoxycarbonylcarbonimidoyl]-5-oxo-2,3-dihydro-1H-indolizine-3,8-dicarboxylate Traditional Name: 5-keto-7-(2-keto-2-methoxy-acetohydroximoyl)-2,3-dihydro-1H-indolizine-3,8-dicarboxylic acid dimethyl ester Formula: C15H16N2O8 MolecularWeight: 352.29614

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC2=C(C(=CC(=O)N12)C(=NO)C(=O)OC)C(=O)OC

Isomeric SMILES

COC(=O)C1CCC2=C(C(=CC(=O)N12)/C(=N/O)/C(=O)OC)C(=O)OC

InChI

InChI=1S/C15H16N2O8/c1-23-13(19)9-5-4-8-11(14(20)24-2)7(6-10(18)17(8)9)12(16-22)15(21)25-3/h6,9,22H,4-5H2,1-3H3/b16-12-