2-(1-methylpyrrol-3-yl)ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-(1-methylpyrrol-3-yl)ethene-1,1,2-tricarbonitrile Openeye Name: 2-(1-methylpyrrol-3-yl)ethene-1,1,2-tricarbonitrile CAS Name: 2-(1-methyl-3-pyrrolyl)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(1-methylpyrrol-3-yl)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(1-methylpyrrol-3-yl)ethene-1,1,2-tricarbonitrile Formula: C10H6N4 MolecularWeight: 182.18144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C(=C(C#N)C#N)C#N

Isomeric SMILES

CN1C=CC(=C1)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C10H6N4/c1-14-3-2-8(7-14)10(6-13)9(4-11)5-12/h2-3,7H,1H3