N-bis(azanyl)phosphoryl-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-bis(azanyl)phosphoryl-2-(4-cyanophenoxy)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-diaminophosphoryl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-diaminophosphorylacetamide IUPAC Name: 2-(4-cyanophenoxy)-N-diaminophosphorylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-diaminophosphoryl-acetamide Formula: C9H11N4O3P MolecularWeight: 254.182401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NP(=O)(N)N

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NP(=O)(N)N

InChI

InChI=1S/C9H11N4O3P/c10-5-7-1-3-8(4-2-7)16-6-9(14)13-17(11,12)15/h1-4H,6H2,(H5,11,12,13,14,15)