(NZ)-N-[1-[2-bis(azanyl)phosphorylphenyl]ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[2-bis(azanyl)phosphorylphenyl]ethylidene]hydroxylamine Openeye Name: 1-(2-diaminophosphorylphenyl)ethanone oxime CAS Name: 1-(2-diaminophosphorylphenyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(2-diaminophosphorylphenyl)ethylidene]hydroxylamine Traditional Name: 1-(2-diaminophosphorylphenyl)ethanone oxime Formula: C8H12N3O2P MolecularWeight: 213.173541

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1P(=O)(N)N

Isomeric SMILES

C/C(=N/O)/C1=CC=CC=C1P(=O)(N)N

InChI

InChI=1S/C8H12N3O2P/c1-6(11-12)7-4-2-3-5-8(7)14(9,10)13/h2-5,12H,1H3,(H4,9,10,13)/b11-6-