2-[(Z)-(4-ethoxycarbonyl-5-methyl-2-oxidanylidene-1H-pyrrol-3-ylidene)methyl]-3,3-bis(oxidanyl)prop-2-enoic acid

Systemtic Name: 2-[(Z)-(4-ethoxycarbonyl-5-methyl-2-oxidanylidene-1H-pyrrol-3-ylidene)methyl]-3,3-bis(oxidanyl)prop-2-enoic acid Openeye Name: 2-[(Z)-(4-ethoxycarbonyl-5-methyl-2-oxo-1H-pyrrol-3-ylidene)methyl]-3,3-dihydroxy-prop-2-enoic acid CAS Name: 2-[(Z)-(4-ethoxycarbonyl-5-methyl-2-oxo-1H-pyrrol-3-ylidene)methyl]-3,3-dihydroxy-2-propenoic acid IUPAC Name: 2-[(Z)-(4-ethoxycarbonyl-5-methyl-2-oxo-1H-pyrrol-3-ylidene)methyl]-3,3-dihydroxyprop-2-enoic acid Traditional Name: 2-[(Z)-(4-carbethoxy-2-keto-5-methyl-2-pyrrolin-3-ylidene)methyl]-3,3-dihydroxy-acrylic acid Formula: C12H13NO7 MolecularWeight: 283.23412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)C1=CC(=C(O)O)C(=O)O)C

Isomeric SMILES

CCOC(=O)C\1=C(NC(=O)/C1=C\C(=C(O)O)C(=O)O)C

InChI

InChI=1S/C12H13NO7/c1-3-20-12(19)8-5(2)13-9(14)6(8)4-7(10(15)16)11(17)18/h4,15-16H,3H2,1-2H3,(H,13,14)(H,17,18)/b6-4-