azanylidene(dipentoxyphosphorylimino)azanium

Systemtic Name: azanylidene(dipentoxyphosphorylimino)azanium Openeye Name: dipentoxyphosphorylimino(imino)ammonium CAS Name: dipentoxyphosphorylimino(imino)ammonium IUPAC Name: dipentoxyphosphorylimino(imino)azanium Traditional Name: diamoxyphosphorylimino(imino)ammonium Formula: C10H23N3O3P+ MolecularWeight: 264.281681

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOP(=O)(N=[N+]=N)OCCCCC

Isomeric SMILES

CCCCCOP(=O)(N=[N+]=N)OCCCCC

InChI

InChI=1S/C10H23N3O3P/c1-3-5-7-9-15-17(14,13-12-11)16-10-8-6-4-2/h11H,3-10H2,1-2H3/q+1