(Z)-2-(2-aminocarbonylphenyl)but-2-enedioic acid

Systemtic Name: (Z)-2-(2-aminocarbonylphenyl)but-2-enedioic acid Openeye Name: (Z)-2-(2-carbamoylphenyl)but-2-enedioic acid CAS Name: (Z)-2-(2-carbamoylphenyl)-2-butenedioic acid IUPAC Name: (Z)-2-(2-carbamoylphenyl)but-2-enedioic acid Traditional Name: (Z)-2-(2-carbamoylphenyl)but-2-enedioic acid Formula: C11H9NO5 MolecularWeight: 235.19286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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