(Z)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)prop-2-enoate

Systemtic Name: (Z)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)prop-2-enoate Openeye Name: (Z)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(5-cyano-1,2-dimethyl-3-pyrrolyl)-2-propenoate IUPAC Name: (Z)-2-cyano-3-(5-cyano-1,2-dimethylpyrrol-3-yl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)acrylate Formula: C11H8N3O2- MolecularWeight: 214.20012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=C(C#N)C(=O)[O-]

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=C(/C#N)\C(=O)[O-]

InChI

InChI=1S/C11H9N3O2/c1-7-8(3-9(5-12)11(15)16)4-10(6-13)14(7)2/h3-4H,1-2H3,(H,15,16)/p-1/b9-3-