2-[(1-ethanoylpyrrol-2-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(1-ethanoylpyrrol-2-yl)methylidene]propanedinitrile Openeye Name: 2-[(1-acetylpyrrol-2-yl)methylene]propanedinitrile CAS Name: 2-[(1-acetyl-2-pyrrolyl)methylidene]propanedinitrile IUPAC Name: 2-[(1-acetylpyrrol-2-yl)methylidene]propanedinitrile Traditional Name: 2-[(1-acetylpyrrol-2-yl)methylene]malononitrile Formula: C10H7N3O MolecularWeight: 185.18208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC=C1C=C(C#N)C#N

Isomeric SMILES

CC(=O)N1C=CC=C1C=C(C#N)C#N

InChI

InChI=1S/C10H7N3O/c1-8(14)13-4-2-3-10(13)5-9(6-11)7-12/h2-5H,1H3