(E)-4-[[4-(1,3-oxazol-5-yl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[4-(1,3-oxazol-5-yl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(4-oxazol-5-ylanilino)-4-oxo-but-2-enoic acid CAS Name: (E)-4-[4-(5-oxazolyl)anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[4-(1,3-oxazol-5-yl)anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-(4-oxazol-5-ylanilino)but-2-enoic acid Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=CO2)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=CN=CO2)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C13H10N2O4/c16-12(5-6-13(17)18)15-10-3-1-9(2-4-10)11-7-14-8-19-11/h1-8H,(H,15,16)(H,17,18)/b6-5+