(NZ)-N-[[2-bis(azanyl)phosphorylphenyl]-phenyl-methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[2-bis(azanyl)phosphorylphenyl]-phenyl-methylidene]hydroxylamine Openeye Name: (2-diaminophosphorylphenyl)-phenyl-methanone oxime CAS Name: (2-diaminophosphorylphenyl)-phenylmethanone oxime IUPAC Name: (NZ)-N-[(2-diaminophosphorylphenyl)-phenylmethylidene]hydroxylamine Traditional Name: (2-diaminophosphorylphenyl)-phenyl-methanone oxime Formula: C13H14N3O2P MolecularWeight: 275.242921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=CC=CC=C2P(=O)(N)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/C2=CC=CC=C2P(=O)(N)N

InChI

InChI=1S/C13H14N3O2P/c14-19(15,18)12-9-5-4-8-11(12)13(16-17)10-6-2-1-3-7-10/h1-9,17H,(H4,14,15,18)/b16-13-