(E)-2-cyano-3-(1-methylpyrazol-4-yl)prop-2-enoate

Systemtic Name: (E)-2-cyano-3-(1-methylpyrazol-4-yl)prop-2-enoate Openeye Name: (E)-2-cyano-3-(1-methylpyrazol-4-yl)prop-2-enoate CAS Name: (E)-2-cyano-3-(1-methyl-4-pyrazolyl)-2-propenoate IUPAC Name: (E)-2-cyano-3-(1-methylpyrazol-4-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(1-methylpyrazol-4-yl)acrylate Formula: C8H6N3O2- MolecularWeight: 176.15214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=C(C#N)C(=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)/C=C(\C#N)/C(=O)[O-]

InChI

InChI=1S/C8H7N3O2/c1-11-5-6(4-10-11)2-7(3-9)8(12)13/h2,4-5H,1H3,(H,12,13)/p-1/b7-2+