(E)-3-[3,5,6-tris(chloranyl)pyridazin-4-yl]prop-2-enenitrile

Systemtic Name: (E)-3-[3,5,6-tris(chloranyl)pyridazin-4-yl]prop-2-enenitrile Openeye Name: (E)-3-(3,5,6-trichloropyridazin-4-yl)prop-2-enenitrile CAS Name: (E)-3-(3,5,6-trichloro-4-pyridazinyl)-2-propenenitrile IUPAC Name: (E)-3-(3,5,6-trichloropyridazin-4-yl)prop-2-enenitrile Traditional Name: (E)-3-(3,5,6-trichloropyridazin-4-yl)acrylonitrile Formula: C7H2Cl3N3 MolecularWeight: 234.46988

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Descriptors Computed from Structure

Canonical SMILES:

C(=CC1=C(C(=NN=C1Cl)Cl)Cl)C#N

Isomeric SMILES

C(=C/C1=C(C(=NN=C1Cl)Cl)Cl)\C#N

InChI

InChI=1S/C7H2Cl3N3/c8-5-4(2-1-3-11)6(9)12-13-7(5)10/h1-2H/b2-1+