1-dipentoxyphosphoryl-N-(4-nitrophenyl)methanamide

Systemtic Name: 1-dipentoxyphosphoryl-N-(4-nitrophenyl)methanamide Openeye Name: 1-dipentoxyphosphoryl-N-(4-nitrophenyl)formamide CAS Name: 1-dipentoxyphosphoryl-N-(4-nitrophenyl)formamide IUPAC Name: 1-dipentoxyphosphoryl-N-(4-nitrophenyl)formamide Traditional Name: 1-diamoxyphosphoryl-N-(4-nitrophenyl)formamide Formula: C17H27N2O6P MolecularWeight: 386.379841

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOP(=O)(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])OCCCCC

Isomeric SMILES

CCCCCOP(=O)(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])OCCCCC

InChI

InChI=1S/C17H27N2O6P/c1-3-5-7-13-24-26(23,25-14-8-6-4-2)17(20)18-15-9-11-16(12-10-15)19(21)22/h9-12H,3-8,13-14H2,1-2H3,(H,18,20)