(E)-1-diethoxyphosphoryl-N3-methyl-N1-(4-nitrophenyl)but-1-ene-1,3-diamine

Systemtic Name: (E)-1-diethoxyphosphoryl-N3-methyl-N1-(4-nitrophenyl)but-1-ene-1,3-diamine Openeye Name: (E)-1-diethoxyphosphoryl-N3-methyl-N1-(4-nitrophenyl)but-1-ene-1,3-diamine CAS Name: (E)-1-diethoxyphosphoryl-N3-methyl-N1-(4-nitrophenyl)-1-butene-1,3-diamine IUPAC Name: (E)-1-diethoxyphosphoryl-3-N-methyl-1-N-(4-nitrophenyl)but-1-ene-1,3-diamine Traditional Name: [(E)-1-diethoxyphosphoryl-3-(methylamino)but-1-enyl]-(4-nitrophenyl)amine Formula: C15H24N3O5P MolecularWeight: 357.341921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N3O5P/c1-5-22-24(21,23-6-2)15(11-12(3)16-4)17-13-7-9-14(10-8-13)18(19)20/h7-12,16-17H,5-6H2,1-4H3/b15-11+