(Z)-2-(3,4,5-trimethyl-1H-pyrrol-2-yl)but-2-enedinitrile

Systemtic Name: (Z)-2-(3,4,5-trimethyl-1H-pyrrol-2-yl)but-2-enedinitrile Openeye Name: (Z)-2-(3,4,5-trimethyl-1H-pyrrol-2-yl)but-2-enedinitrile CAS Name: (Z)-2-(3,4,5-trimethyl-1H-pyrrol-2-yl)-2-butenedinitrile IUPAC Name: (Z)-2-(3,4,5-trimethyl-1H-pyrrol-2-yl)but-2-enedinitrile Traditional Name: (Z)-2-(3,4,5-trimethyl-1H-pyrrol-2-yl)but-2-enedinitrile Formula: C11H11N3 MolecularWeight: 185.22514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C)C(=CC#N)C#N)C

Isomeric SMILES

CC1=C(NC(=C1C)/C(=C/C#N)/C#N)C

InChI

InChI=1S/C11H11N3/c1-7-8(2)11(14-9(7)3)10(6-13)4-5-12/h4,14H,1-3H3/b10-4+