2-nitro-4-[1,2,2-tris(chloranyl)ethenyl]aniline

Systemtic Name: 2-nitro-4-[1,2,2-tris(chloranyl)ethenyl]aniline Openeye Name: 2-nitro-4-(1,2,2-trichlorovinyl)aniline CAS Name: 2-nitro-4-(1,2,2-trichloroethenyl)aniline IUPAC Name: 2-nitro-4-(1,2,2-trichloroethenyl)aniline Traditional Name: [2-nitro-4-(1,2,2-trichlorovinyl)phenyl]amine Formula: C8H5Cl3N2O2 MolecularWeight: 267.4965

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=C(Cl)Cl)Cl)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1C(=C(Cl)Cl)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C8H5Cl3N2O2/c9-7(8(10)11)4-1-2-5(12)6(3-4)13(14)15/h1-3H,12H2