1-nitro-4-[4,4,4-tris(chloranyl)but-1-en-2-yl]benzene

Systemtic Name: 1-nitro-4-[4,4,4-tris(chloranyl)but-1-en-2-yl]benzene Openeye Name: 1-nitro-4-(3,3,3-trichloro-1-methylene-propyl)benzene CAS Name: 1-nitro-4-(4,4,4-trichlorobut-1-en-2-yl)benzene IUPAC Name: 1-nitro-4-(4,4,4-trichlorobut-1-en-2-yl)benzene Traditional Name: 1-nitro-4-[1-(2,2,2-trichloroethyl)vinyl]benzene Formula: C10H8Cl3NO2 MolecularWeight: 280.53502

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(Cl)(Cl)Cl)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C=C(CC(Cl)(Cl)Cl)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H8Cl3NO2/c1-7(6-10(11,12)13)8-2-4-9(5-3-8)14(15)16/h2-5H,1,6H2