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

Systemtic Name: N-bis(azanyl)phosphoryl-2-(4-nitrophenoxy)ethanamide Openeye Name: N-diaminophosphoryl-2-(4-nitrophenoxy)acetamide CAS Name: N-diaminophosphoryl-2-(4-nitrophenoxy)acetamide IUPAC Name: N-diaminophosphoryl-2-(4-nitrophenoxy)acetamide Traditional Name: N-diaminophosphoryl-2-(4-nitrophenoxy)acetamide Formula: C8H11N4O5P MolecularWeight: 274.170501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NP(=O)(N)N

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NP(=O)(N)N

InChI

InChI=1S/C8H11N4O5P/c9-18(10,16)11-8(13)5-17-7-3-1-6(2-4-7)12(14)15/h1-4H,5H2,(H5,9,10,11,13,16)