(2-phenoxy-1,4-dihydro-1,3,5,2,4,6-triazatriphosphinin-3-yl)methanol

Systemtic Name: (2-phenoxy-1,4-dihydro-1,3,5,2,4,6-triazatriphosphinin-3-yl)methanol Openeye Name: (2-phenoxy-1,4-dihydro-1,3,5,2,4,6-triazatriphosphinin-3-yl)methanol CAS Name: (2-phenoxy-1,4-dihydro-1,3,5,2,4,6-triazatriphosphorin-3-yl)methanol IUPAC Name: (2-phenoxy-1,4-dihydro-1,3,5,2,4,6-triazatriphosphinin-3-yl)methanol Traditional Name: (2-phenoxy-1,4-dihydro-1,3,5,2,4,6-triazatriphosphorin-3-yl)methanol Formula: C7H10N3O2P3 MolecularWeight: 261.094483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP2NP=NPN2CO

Isomeric SMILES

C1=CC=C(C=C1)OP2NP=NPN2CO

InChI

InChI=1S/C7H10N3O2P3/c11-6-10-14-8-13-9-15(10)12-7-4-2-1-3-5-7/h1-5,11,14H,6H2,(H,8,9)