N-[3-[[(4-bromophenyl)amino]-diethoxyphosphoryl-methyl]phenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[3-[[(4-bromophenyl)amino]-diethoxyphosphoryl-methyl]phenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[3-[(4-bromoanilino)-diethoxyphosphoryl-methyl]phenyl]-N-oxido-hydroxylamine CAS Name: N-[3-[(4-bromoanilino)-diethoxyphosphorylmethyl]phenyl]-N-oxidohydroxylamine IUPAC Name: N-[3-[(4-bromoanilino)-diethoxyphosphorylmethyl]phenyl]-N-oxidohydroxylamine Traditional Name: N-[3-[(4-bromoanilino)-diethoxyphosphoryl-methyl]phenyl]-N-oxido-hydroxylamine Formula: C17H21BrN2O5P- MolecularWeight: 444.236801

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC(=CC=C1)N(O)[O-])NC2=CC=C(C=C2)Br)OCC

Isomeric SMILES

CCOP(=O)(C(C1=CC(=CC=C1)N(O)[O-])NC2=CC=C(C=C2)Br)OCC

InChI

InChI=1S/C17H21BrN2O5P/c1-3-24-26(23,25-4-2)17(19-15-10-8-14(18)9-11-15)13-6-5-7-16(12-13)20(21)22/h5-12,17,19,21H,3-4H2,1-2H3/q-1