methyl (E)-4-[2-[(E)-4-methoxy-4-oxidanylidene-but-2-enoyl]-2-methyl-hydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-[2-[(E)-4-methoxy-4-oxidanylidene-but-2-enoyl]-2-methyl-hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-[2-[(E)-4-methoxy-4-oxo-but-2-enoyl]-2-methyl-hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[2-[(E)-4-methoxy-1,4-dioxobut-2-enyl]-2-methylhydrazinyl]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[2-[(E)-4-methoxy-4-oxobut-2-enoyl]-2-methylhydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[N'-[(E)-4-keto-4-methoxy-but-2-enoyl]-N'-methyl-hydrazino]but-2-enoic acid methyl ester Formula: C11H14N2O6 MolecularWeight: 270.23866

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC(=O)OC)NC(=O)C=CC(=O)OC

Isomeric SMILES

CN(C(=O)/C=C/C(=O)OC)NC(=O)/C=C/C(=O)OC

InChI

InChI=1S/C11H14N2O6/c1-13(9(15)5-7-11(17)19-3)12-8(14)4-6-10(16)18-2/h4-7H,1-3H3,(H,12,14)/b6-4+,7-5+