N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]ethanamide

Systemtic Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]acetamide CAS Name: N-[(Z)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]acetamide Traditional Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]acetamide Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=NNC(=O)C

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=N\NC(=O)C

InChI

InChI=1S/C10H12N4O/c1-7-9(6-12-13-8(2)15)4-10(5-11)14(7)3/h4,6H,1-3H3,(H,13,15)/b12-6-