1-nitro-3-[1,2,2-tris(chloranyl)ethenyl]benzene

Systemtic Name: 1-nitro-3-[1,2,2-tris(chloranyl)ethenyl]benzene Openeye Name: 1-nitro-3-(1,2,2-trichlorovinyl)benzene CAS Name: 1-nitro-3-(1,2,2-trichloroethenyl)benzene IUPAC Name: 1-nitro-3-(1,2,2-trichloroethenyl)benzene Traditional Name: 1-nitro-3-(1,2,2-trichlorovinyl)benzene Formula: C8H4Cl3NO2 MolecularWeight: 252.48186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4Cl3NO2/c9-7(8(10)11)5-2-1-3-6(4-5)12(13)14/h1-4H