(E)-2-cyano-3-(2,5-dimethyl-1H-pyrrol-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2,5-dimethyl-1H-pyrrol-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2,5-dimethyl-1H-pyrrol-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2,5-dimethyl-1H-pyrrol-3-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2,5-dimethyl-1H-pyrrol-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2,5-dimethyl-1H-pyrrol-3-yl)acrylamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C)C=C(C#N)C(=O)N

Isomeric SMILES

CC1=CC(=C(N1)C)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C10H11N3O/c1-6-3-8(7(2)13-6)4-9(5-11)10(12)14/h3-4,13H,1-2H3,(H2,12,14)/b9-4+