N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3,4-dimethoxy-benzamide Openeye Name: N-(2,5-dioxopyrrolidin-1-yl)-3,4-dimethoxy-benzamide CAS Name: N-(2,5-dioxo-1-pyrrolidinyl)-3,4-dimethoxybenzamide IUPAC Name: N-(2,5-dioxopyrrolidin-1-yl)-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-succinimido-benzamide Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN2C(=O)CCC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN2C(=O)CCC2=O)OC

InChI

InChI=1S/C13H14N2O5/c1-19-9-4-3-8(7-10(9)20-2)13(18)14-15-11(16)5-6-12(15)17/h3-4,7H,5-6H2,1-2H3,(H,14,18)