N-[4-[[2-chloroethyl(2-chloroethyloxy)amino]methyl]phenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[4-[[2-chloroethyl(2-chloroethyloxy)amino]methyl]phenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[4-[[2-chloroethoxy(2-chloroethyl)amino]methyl]phenyl]-N-oxido-hydroxylamine CAS Name: N-[4-[[2-chloroethoxy(2-chloroethyl)amino]methyl]phenyl]-N-oxidohydroxylamine IUPAC Name: N-[4-[[2-chloroethoxy(2-chloroethyl)amino]methyl]phenyl]-N-oxidohydroxylamine Traditional Name: N-[4-[[2-chloroethoxy(2-chloroethyl)amino]methyl]phenyl]-N-oxido-hydroxylamine Formula: C11H15Cl2N2O3- MolecularWeight: 294.1544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(CCCl)OCCCl)N(O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN(CCCl)OCCCl)N(O)[O-]

InChI

InChI=1S/C11H15Cl2N2O3/c12-5-7-14(18-8-6-13)9-10-1-3-11(4-2-10)15(16)17/h1-4,16H,5-9H2/q-1