bis(2-chloroethyl)-[(4-nitrophenyl)methyl]azanium chloride

Systemtic Name: bis(2-chloroethyl)-[(4-nitrophenyl)methyl]azanium chloride Openeye Name: bis(2-chloroethyl)-[(4-nitrophenyl)methyl]ammonium chloride CAS Name: bis(2-chloroethyl)-[(4-nitrophenyl)methyl]ammonium chloride IUPAC Name: bis(2-chloroethyl)-[(4-nitrophenyl)methyl]azanium chloride Traditional Name: bis(2-chloroethyl)-(4-nitrobenzyl)ammonium chloride Formula: C11H15Cl3N2O2 MolecularWeight: 313.608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C[NH+](CCCl)CCCl)[N+](=O)[O-].[Cl-]

Isomeric SMILES

C1=CC(=CC=C1C[NH+](CCCl)CCCl)[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C11H14Cl2N2O2.ClH/c12-5-7-14(8-6-13)9-10-1-3-11(4-2-10)15(16)17;/h1-4H,5-9H2;1H