(Z)-2-(2-aminocarbonylphenyl)but-2-enedioic acid; 1-oxidanylpyrrolidine-2,5-dione

Systemtic Name: (Z)-2-(2-aminocarbonylphenyl)but-2-enedioic acid; 1-oxidanylpyrrolidine-2,5-dione Openeye Name: (Z)-2-(2-carbamoylphenyl)but-2-enedioic acid; 1-hydroxypyrrolidine-2,5-dione CAS Name: (Z)-2-(2-carbamoylphenyl)-2-butenedioic acid; 1-hydroxypyrrolidine-2,5-dione IUPAC Name: (Z)-2-(2-carbamoylphenyl)but-2-enedioic acid; 1-hydroxypyrrolidine-2,5-dione Traditional Name: (Z)-2-(2-carbamoylphenyl)but-2-enedioic acid; 1-hydroxypyrrolidine-2,5-quinone Formula: C15H14N2O8 MolecularWeight: 350.28026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)O.C1=CC=C(C(=C1)C(=CC(=O)O)C(=O)O)C(=O)N

Isomeric SMILES

C1CC(=O)N(C1=O)O.C1=CC=C(C(=C1)/C(=C/C(=O)O)/C(=O)O)C(=O)N

InChI

InChI=1S/C11H9NO5.C4H5NO3/c12-10(15)7-4-2-1-3-6(7)8(11(16)17)5-9(13)14;6-3-1-2-4(7)5(3)8/h1-5H,(H2,12,15)(H,13,14)(H,16,17);8H,1-2H2/b8-5-;