(Z)-2-cyano-3-(1H-pyrrol-2-yl)prop-2-enoate

Systemtic Name: (Z)-2-cyano-3-(1H-pyrrol-2-yl)prop-2-enoate Openeye Name: (Z)-2-cyano-3-(1H-pyrrol-2-yl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(1H-pyrrol-2-yl)-2-propenoate IUPAC Name: (Z)-2-cyano-3-(1H-pyrrol-2-yl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(1H-pyrrol-2-yl)acrylate Formula: C8H5N2O2- MolecularWeight: 161.1375

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=C(C#N)C(=O)[O-]

Isomeric SMILES

C1=CNC(=C1)/C=C(/C#N)\C(=O)[O-]

InChI

InChI=1S/C8H6N2O2/c9-5-6(8(11)12)4-7-2-1-3-10-7/h1-4,10H,(H,11,12)/p-1/b6-4-