2-oxidanyl-2-phenoxy-N6-phenyl-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-4,6-diamine

Systemtic Name: 2-oxidanyl-2-phenoxy-N6-phenyl-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-4,6-diamine Openeye Name: 2-hydroxy-2-phenoxy-N6-phenyl-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-4,6-diamine CAS Name: 2-hydroxy-2-phenoxy-N6-phenyl-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-4,6-diamine IUPAC Name: 2-hydroxy-2-phenoxy-6-N-phenyl-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-4,6-diamine Traditional Name: (6-amino-2-hydroxy-2-phenoxy-1,3,5-triaza-2$l^{5}-phosphacyclohexa-2,4,6-trien-4-yl)-phenyl-amine Formula: C14H14N5O2P MolecularWeight: 315.267021

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NP(=N2)(O)OC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NP(=N2)(O)OC3=CC=CC=C3)N

InChI

InChI=1S/C14H14N5O2P/c15-13-17-14(16-11-7-3-1-4-8-11)19-22(20,18-13)21-12-9-5-2-6-10-12/h1-10,20H,(H3,15,16,17,18)