N-bis(4-nitrophenoxy)phosphinothioyl-N-ethyl-ethanamine

Systemtic Name: N-bis(4-nitrophenoxy)phosphinothioyl-N-ethyl-ethanamine Openeye Name: N-bis(4-nitrophenoxy)phosphinothioyl-N-ethyl-ethanamine CAS Name: N-bis(4-nitrophenoxy)phosphinothioyl-N-ethylethanamine IUPAC Name: N-bis(4-nitrophenoxy)phosphinothioyl-N-ethylethanamine Traditional Name: bis(4-nitrophenoxy)thiophosphoryl-diethyl-amine Formula: C16H18N3O6PS MolecularWeight: 411.369381

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P(=S)(OC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)P(=S)(OC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N3O6PS/c1-3-17(4-2)26(27,24-15-9-5-13(6-10-15)18(20)21)25-16-11-7-14(8-12-16)19(22)23/h5-12H,3-4H2,1-2H3