(NZ)-N-[1-[2-bis(azanyl)phosphorylphenoxy]propan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[2-bis(azanyl)phosphorylphenoxy]propan-2-ylidene]hydroxylamine Openeye Name: 1-(2-diaminophosphorylphenoxy)propan-2-one oxime CAS Name: 1-(2-diaminophosphorylphenoxy)-2-propanone oxime IUPAC Name: (NZ)-N-[1-(2-diaminophosphorylphenoxy)propan-2-ylidene]hydroxylamine Traditional Name: 1-(2-diaminophosphorylphenoxy)propan-2-one oxime Formula: C9H14N3O3P MolecularWeight: 243.199521

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)COC1=CC=CC=C1P(=O)(N)N

Isomeric SMILES

C/C(=N/O)/COC1=CC=CC=C1P(=O)(N)N

InChI

InChI=1S/C9H14N3O3P/c1-7(12-13)6-15-8-4-2-3-5-9(8)16(10,11)14/h2-5,13H,6H2,1H3,(H4,10,11,14)/b12-7-