azanyl-[1-(2,4-dinitrophenyl)-2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]phosphinite

Systemtic Name: azanyl-[1-(2,4-dinitrophenyl)-2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]phosphinite Openeye Name: amino-[1-(2,4-dinitrophenyl)-2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]phosphinite CAS Name: amino-[1-(2,4-dinitrophenyl)-2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]phosphinite IUPAC Name: amino-[1-(2,4-dinitrophenyl)-2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]phosphinite Traditional Name: amino-[1-(2,4-dinitrophenyl)-2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]phosphinite Formula: C12H17N3O9P- MolecularWeight: 378.251841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O9P/c13-25(21)24-12(8-23-6-5-22-4-3-16)10-2-1-9(14(17)18)7-11(10)15(19)20/h1-2,7,12,16H,3-6,8,13H2/q-1