N,2-diphenoxy-1,4-dihydro-1,3,5,2,4,6-triazatriphosphinin-3-amine

Systemtic Name: N,2-diphenoxy-1,4-dihydro-1,3,5,2,4,6-triazatriphosphinin-3-amine Openeye Name: N,2-diphenoxy-1,4-dihydro-1,3,5,2,4,6-triazatriphosphinin-3-amine CAS Name: N,2-diphenoxy-1,4-dihydro-1,3,5,2,4,6-triazatriphosphorin-3-amine IUPAC Name: N,2-diphenoxy-1,4-dihydro-1,3,5,2,4,6-triazatriphosphinin-3-amine Traditional Name: phenoxy-(2-phenoxy-1,4-dihydro-1,3,5,2,4,6-triazatriphosphorin-3-yl)amine Formula: C12H13N4O2P3 MolecularWeight: 338.178503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)ONN2PN=PNP2OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)ONN2PN=PNP2OC3=CC=CC=C3

InChI

InChI=1S/C12H13N4O2P3/c1-3-7-11(8-4-1)17-13-16-20-14-19-15-21(16)18-12-9-5-2-6-10-12/h1-10,13,20H,(H,14,15)