(E)-3-(5-methoxycarbonyl-1-methyl-pyrrol-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(5-methoxycarbonyl-1-methyl-pyrrol-3-yl)prop-2-enoate Openeye Name: (E)-3-(5-methoxycarbonyl-1-methyl-pyrrol-3-yl)prop-2-enoate CAS Name: (E)-3-(5-methoxycarbonyl-1-methyl-3-pyrrolyl)-2-propenoate IUPAC Name: (E)-3-(5-methoxycarbonyl-1-methylpyrrol-3-yl)prop-2-enoate Traditional Name: (E)-3-(5-carbomethoxy-1-methyl-pyrrol-3-yl)acrylate Formula: C10H10NO4- MolecularWeight: 208.1907

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)OC)C=CC(=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)OC)/C=C/C(=O)[O-]

InChI

InChI=1S/C10H11NO4/c1-11-6-7(3-4-9(12)13)5-8(11)10(14)15-2/h3-6H,1-2H3,(H,12,13)/p-1/b4-3+