3-phenoxy-2,4-dihydro-1H-1,3,5,2,4,6-triazatriphosphinine

Systemtic Name: 3-phenoxy-2,4-dihydro-1H-1,3,5,2,4,6-triazatriphosphinine Openeye Name: 3-phenoxy-2,4-dihydro-1H-1,3,5,2,4,6-triazatriphosphinine CAS Name: 3-phenoxy-2,4-dihydro-1H-1,3,5,2,4,6-triazatriphosphorine IUPAC Name: 3-phenoxy-2,4-dihydro-1H-1,3,5,2,4,6-triazatriphosphinine Traditional Name: 3-phenoxy-2,4-dihydro-1H-1,3,5,2,4,6-triazatriphosphorine Formula: C6H8N3OP3 MolecularWeight: 231.068503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)ON2PNP=NP2

Isomeric SMILES

C1=CC=C(C=C1)ON2PNP=NP2

InChI

InChI=1S/C6H8N3OP3/c1-2-4-6(5-3-1)10-9-12-7-11-8-13-9/h1-5,12-13H,(H,7,8)