2-methyl-1-nitro-4-(trichloromethyl)benzene

Systemtic Name: 2-methyl-1-nitro-4-(trichloromethyl)benzene Openeye Name: 2-methyl-1-nitro-4-(trichloromethyl)benzene CAS Name: 2-methyl-1-nitro-4-(trichloromethyl)benzene IUPAC Name: 2-methyl-1-nitro-4-(trichloromethyl)benzene Traditional Name: 2-methyl-1-nitro-4-(trichloromethyl)benzene Formula: C8H6Cl3NO2 MolecularWeight: 254.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(Cl)(Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(Cl)(Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C8H6Cl3NO2/c1-5-4-6(8(9,10)11)2-3-7(5)12(13)14/h2-4H,1H3