1,2-dinitro-4-(trichloromethyl)benzene

Systemtic Name: 1,2-dinitro-4-(trichloromethyl)benzene Openeye Name: 1,2-dinitro-4-(trichloromethyl)benzene CAS Name: 1,2-dinitro-4-(trichloromethyl)benzene IUPAC Name: 1,2-dinitro-4-(trichloromethyl)benzene Traditional Name: 1,2-dinitro-4-(trichloromethyl)benzene Formula: C7H3Cl3N2O4 MolecularWeight: 285.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H3Cl3N2O4/c8-7(9,10)4-1-2-5(11(13)14)6(3-4)12(15)16/h1-3H