(E)-1-diethoxyphosphoryl-N1-(4-nitrophenyl)but-1-ene-1,3-diamine

Systemtic Name: (E)-1-diethoxyphosphoryl-N1-(4-nitrophenyl)but-1-ene-1,3-diamine Openeye Name: (E)-1-diethoxyphosphoryl-N1-(4-nitrophenyl)but-1-ene-1,3-diamine CAS Name: (E)-1-diethoxyphosphoryl-N1-(4-nitrophenyl)-1-butene-1,3-diamine IUPAC Name: (E)-1-diethoxyphosphoryl-1-N-(4-nitrophenyl)but-1-ene-1,3-diamine Traditional Name: [(E)-3-amino-1-diethoxyphosphoryl-but-1-enyl]-(4-nitrophenyl)amine Formula: C14H22N3O5P MolecularWeight: 343.315341

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CC(C)N)NC1=CC=C(C=C1)[N+](=O)[O-])OCC

Isomeric SMILES

CCOP(=O)(/C(=C/C(C)N)/NC1=CC=C(C=C1)[N+](=O)[O-])OCC

InChI

InChI=1S/C14H22N3O5P/c1-4-21-23(20,22-5-2)14(10-11(3)15)16-12-6-8-13(9-7-12)17(18)19/h6-11,16H,4-5,15H2,1-3H3/b14-10+