(Z)-2-pyridin-3-ylcarbonylbut-2-enedioic acid

Systemtic Name: (Z)-2-pyridin-3-ylcarbonylbut-2-enedioic acid Openeye Name: (Z)-2-(pyridine-3-carbonyl)but-2-enedioic acid CAS Name: (Z)-2-[oxo(3-pyridinyl)methyl]-2-butenedioic acid IUPAC Name: (Z)-2-(pyridine-3-carbonyl)but-2-enedioic acid Traditional Name: (Z)-2-nicotinoylbut-2-enedioic acid Formula: C10H7NO5 MolecularWeight: 221.16628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)C(=CC(=O)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H7NO5/c12-8(13)4-7(10(15)16)9(14)6-2-1-3-11-5-6/h1-5H,(H,12,13)(H,15,16)/b7-4-