1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-pyrrole-2,4-dicarboxylic acid

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-pyrrole-2,4-dicarboxylic acid Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)-3-methoxy-pyrrole-2,4-dicarboxylic acid CAS Name: 1-(1,3-dioxo-2-isoindolyl)-3-methoxypyrrole-2,4-dicarboxylic acid IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)-3-methoxypyrrole-2,4-dicarboxylic acid Traditional Name: 3-methoxy-1-phthalimido-pyrrole-2,4-dicarboxylic acid Formula: C15H10N2O7 MolecularWeight: 330.2491

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N(C=C1C(=O)O)N2C(=O)C3=CC=CC=C3C2=O)C(=O)O

Isomeric SMILES

COC1=C(N(C=C1C(=O)O)N2C(=O)C3=CC=CC=C3C2=O)C(=O)O

InChI

InChI=1S/C15H10N2O7/c1-24-11-9(14(20)21)6-16(10(11)15(22)23)17-12(18)7-4-2-3-5-8(7)13(17)19/h2-6H,1H3,(H,20,21)(H,22,23)