4-[[bis(2-chloroethyl)-oxidanyl-azaniumyl]methyl]-N-oxidanyl-benzeneamine oxide hydrochloride

Systemtic Name: 4-[[bis(2-chloroethyl)-oxidanyl-azaniumyl]methyl]-N-oxidanyl-benzeneamine oxide hydrochloride Openeye Name: 4-[[bis(2-chloroethyl)-hydroxy-ammonio]methyl]-N-hydroxy-benzeneamine oxide hydrochloride CAS Name: 4-[[bis(2-chloroethyl)-hydroxyammonio]methyl]-N-hydroxybenzeneamine oxide hydrochloride IUPAC Name: 4-[[bis(2-chloroethyl)-hydroxyazaniumyl]methyl]-N-hydroxybenzeneamine oxide hydrochloride Traditional Name: 4-[[bis(2-chloroethyl)-hydroxy-ammonio]methyl]-N-hydroxy-benzeneamine oxide hydrochloride Formula: C11H18Cl3N2O3+ MolecularWeight: 332.63122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17Cl2N2O3.ClH/c12-5-7-15(18,8-6-13)9-10-1-3-11(4-2-10)14(16)17;/h1-4,14,16,18H,5-9H2;1H/q+1;