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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP2NPN=PN2

Isomeric SMILES

C1=CC=C(C=C1)OP2NPN=PN2

InChI

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