N-(1,3-benzodioxol-5-yl)-2-[1-(2-cyanoethyl)pyrrol-2-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[1-(2-cyanoethyl)pyrrol-2-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[1-(2-cyanoethyl)pyrrol-2-yl]-2-oxo-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[1-(2-cyanoethyl)-2-pyrrolyl]-2-oxoacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[1-(2-cyanoethyl)pyrrol-2-yl]-2-oxoacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[1-(2-cyanoethyl)pyrrol-2-yl]-2-keto-acetamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=O)C3=CC=CN3CCC#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=O)C3=CC=CN3CCC#N

InChI

InChI=1S/C16H13N3O4/c17-6-2-8-19-7-1-3-12(19)15(20)16(21)18-11-4-5-13-14(9-11)23-10-22-13/h1,3-5,7,9H,2,8,10H2,(H,18,21)