(E)-4-oxidanyl-2-oxidanylidene-4-(1H-pyrrol-3-yl)but-3-enoic acid

Systemtic Name: (E)-4-oxidanyl-2-oxidanylidene-4-(1H-pyrrol-3-yl)but-3-enoic acid Openeye Name: (E)-4-hydroxy-2-oxo-4-(1H-pyrrol-3-yl)but-3-enoic acid CAS Name: (E)-4-hydroxy-2-oxo-4-(1H-pyrrol-3-yl)-3-butenoic acid IUPAC Name: (E)-4-hydroxy-2-oxo-4-(1H-pyrrol-3-yl)but-3-enoic acid Traditional Name: (E)-4-hydroxy-2-keto-4-(1H-pyrrol-3-yl)but-3-enoic acid Formula: C8H7NO4 MolecularWeight: 181.14548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC=C1C(=CC(=O)C(=O)O)O

Isomeric SMILES

C1=CNC=C1/C(=C\C(=O)C(=O)O)/O

InChI

InChI=1S/C8H7NO4/c10-6(3-7(11)8(12)13)5-1-2-9-4-5/h1-4,9-10H,(H,12,13)/b6-3+