O1-ethyl O4-methyl (E)-2-[(E)-N-(methoxycarbonylamino)-C-methyl-carbonimidoyl]but-2-enedioate

Systemtic Name: O1-ethyl O4-methyl (E)-2-[(E)-N-(methoxycarbonylamino)-C-methyl-carbonimidoyl]but-2-enedioate Openeye Name: O1-ethyl O4-methyl (E)-2-[(E)-N-(methoxycarbonylamino)-C-methyl-carbonimidoyl]but-2-enedioate CAS Name: (E)-2-[(1E)-1-(methoxycarbonylhydrazinylidene)ethyl]-2-butenedioic acid O1-ethyl ester O4-methyl ester IUPAC Name: 1-O-ethyl 4-O-methyl (E)-2-[(E)-N-(methoxycarbonylamino)-C-methylcarbonimidoyl]but-2-enedioate Traditional Name: (E)-2-[(E)-N-(carbomethoxyamino)-C-methyl-carbonimidoyl]but-2-enedioic acid O1-ethyl ester O4-methyl ester Formula: C11H16N2O6 MolecularWeight: 272.25454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=O)OC)C(=NNC(=O)OC)C

Isomeric SMILES

CCOC(=O)/C(=C/C(=O)OC)/C(=N/NC(=O)OC)/C

InChI

InChI=1S/C11H16N2O6/c1-5-19-10(15)8(6-9(14)17-3)7(2)12-13-11(16)18-4/h6H,5H2,1-4H3,(H,13,16)/b8-6+,12-7+