4-[[(E)-1,4-dimethoxy-1,4-bis(oxidanylidene)but-2-en-2-yl]amino]-1-methyl-pyrrole-2-carboxylic acid

Systemtic Name: 4-[[(E)-1,4-dimethoxy-1,4-bis(oxidanylidene)but-2-en-2-yl]amino]-1-methyl-pyrrole-2-carboxylic acid Openeye Name: 4-[[(E)-3-methoxy-1-methoxycarbonyl-3-oxo-prop-1-enyl]amino]-1-methyl-pyrrole-2-carboxylic acid CAS Name: 4-[[(E)-1,4-dimethoxy-1,4-dioxobut-2-en-2-yl]amino]-1-methyl-2-pyrrolecarboxylic acid IUPAC Name: 4-[[(E)-1,4-dimethoxy-1,4-dioxobut-2-en-2-yl]amino]-1-methylpyrrole-2-carboxylic acid Traditional Name: 4-[[(E)-1-carbomethoxy-3-keto-3-methoxy-prop-1-enyl]amino]-1-methyl-pyrrole-2-carboxylic acid Formula: C12H14N2O6 MolecularWeight: 282.24936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)O)NC(=CC(=O)OC)C(=O)OC

Isomeric SMILES

CN1C=C(C=C1C(=O)O)N/C(=C/C(=O)OC)/C(=O)OC

InChI

InChI=1S/C12H14N2O6/c1-14-6-7(4-9(14)11(16)17)13-8(12(18)20-3)5-10(15)19-2/h4-6,13H,1-3H3,(H,16,17)/b8-5+