N-[(5Z)-3-cyano-4-oxidanylidene-5-[oxidanyl(phenyl)methylidene]-1H-pyrrol-2-yl]ethanamide

Systemtic Name: N-[(5Z)-3-cyano-4-oxidanylidene-5-[oxidanyl(phenyl)methylidene]-1H-pyrrol-2-yl]ethanamide Openeye Name: N-[(5Z)-3-cyano-5-[hydroxy(phenyl)methylene]-4-oxo-1H-pyrrol-2-yl]acetamide CAS Name: N-[(5Z)-3-cyano-5-[hydroxy(phenyl)methylidene]-4-oxo-1H-pyrrol-2-yl]acetamide IUPAC Name: N-[(5Z)-3-cyano-5-[hydroxy(phenyl)methylidene]-4-oxo-1H-pyrrol-2-yl]acetamide Traditional Name: N-[(5Z)-3-cyano-5-[hydroxy(phenyl)methylene]-4-keto-2-pyrrolin-2-yl]acetamide Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)C(=C(C2=CC=CC=C2)O)N1)C#N

Isomeric SMILES

CC(=O)NC1=C(C(=O)/C(=C(\C2=CC=CC=C2)/O)/N1)C#N

InChI

InChI=1S/C14H11N3O3/c1-8(18)16-14-10(7-15)13(20)11(17-14)12(19)9-5-3-2-4-6-9/h2-6,17,19H,1H3,(H,16,18)/b12-11-