[4-[2-[2-(2-nitroethoxy)ethoxy]ethoxy]phenoxy]phosphonamidous acid

Systemtic Name: [4-[2-[2-(2-nitroethoxy)ethoxy]ethoxy]phenoxy]phosphonamidous acid Openeye Name: [4-[2-[2-(2-nitroethoxy)ethoxy]ethoxy]phenoxy]phosphonamidous acid CAS Name: [4-[2-[2-(2-nitroethoxy)ethoxy]ethoxy]phenoxy]phosphonamidous acid IUPAC Name: [4-[2-[2-(2-nitroethoxy)ethoxy]ethoxy]phenoxy]phosphonamidous acid Traditional Name: [4-[2-[2-(2-nitroethoxy)ethoxy]ethoxy]phenoxy]phosphonamidous acid Formula: C12H19N2O7P MolecularWeight: 334.262221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCOCCOCC[N+](=O)[O-])OP(N)O

Isomeric SMILES

C1=CC(=CC=C1OCCOCCOCC[N+](=O)[O-])OP(N)O

InChI

InChI=1S/C12H19N2O7P/c13-22(17)21-12-3-1-11(2-4-12)20-10-9-19-8-7-18-6-5-14(15)16/h1-4,17H,5-10,13H2