(1Z)-1-di(propan-2-yloxy)phosphoryl-N-(4-nitrophenyl)methanehydrazonoyl iodide

Systemtic Name: (1Z)-1-di(propan-2-yloxy)phosphoryl-N-(4-nitrophenyl)methanehydrazonoyl iodide Openeye Name: (1Z)-1-diisopropoxyphosphoryl-N-(4-nitrophenyl)methanehydrazonoyl iodide CAS Name: (1Z)-1-di(propan-2-yloxy)phosphoryl-N-(4-nitrophenyl)methanehydrazonoyl iodide IUPAC Name: (1Z)-1-di(propan-2-yloxy)phosphoryl-N-(4-nitrophenyl)methanehydrazonoyl iodide Traditional Name: (1Z)-1-diisopropoxyphosphoryl-N-(4-nitrophenyl)formohydrazonoyl iodide Formula: C13H19IN3O5P MolecularWeight: 455.185291

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(=NNC1=CC=C(C=C1)[N+](=O)[O-])I)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(/C(=N/NC1=CC=C(C=C1)[N+](=O)[O-])/I)OC(C)C

InChI

InChI=1S/C13H19IN3O5P/c1-9(2)21-23(20,22-10(3)4)13(14)16-15-11-5-7-12(8-6-11)17(18)19/h5-10,15H,1-4H3/b16-13+