bis[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] (E)-but-2-enedioate

Systemtic Name: bis[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] (E)-but-2-enedioate Openeye Name: bis[2-oxo-2-(1H-pyrrol-2-yl)ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: bis[2-oxo-2-(1H-pyrrol-2-yl)ethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)COC(=O)C=CC(=O)OCC(=O)C2=CC=CN2

Isomeric SMILES

C1=CNC(=C1)C(=O)COC(=O)/C=C/C(=O)OCC(=O)C2=CC=CN2

InChI

InChI=1S/C16H14N2O6/c19-13(11-3-1-7-17-11)9-23-15(21)5-6-16(22)24-10-14(20)12-4-2-8-18-12/h1-8,17-18H,9-10H2/b6-5+