2-chloranyl-1,3-dinitro-5-(trichloromethyl)benzene

Systemtic Name: 2-chloranyl-1,3-dinitro-5-(trichloromethyl)benzene Openeye Name: 2-chloro-1,3-dinitro-5-(trichloromethyl)benzene CAS Name: 2-chloro-1,3-dinitro-5-(trichloromethyl)benzene IUPAC Name: 2-chloro-1,3-dinitro-5-(trichloromethyl)benzene Traditional Name: 2-chloro-1,3-dinitro-5-(trichloromethyl)benzene Formula: C7H2Cl4N2O4 MolecularWeight: 319.91378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H2Cl4N2O4/c8-6-4(12(14)15)1-3(7(9,10)11)2-5(6)13(16)17/h1-2H