2-oxidanylidene-2-phenoxy-N4-phenyl-5H-1,3,5,2$l^{5}-triazaphosphinine-4,6-diamine

Systemtic Name: 2-oxidanylidene-2-phenoxy-N4-phenyl-5H-1,3,5,2$l^{5}-triazaphosphinine-4,6-diamine Openeye Name: 2-oxo-2-phenoxy-N4-phenyl-5H-1,3,5,2$l^{5}-triazaphosphinine-4,6-diamine CAS Name: 2-oxo-2-phenoxy-N4-phenyl-5H-1,3,5,2$l^{5}-triazaphosphorine-4,6-diamine IUPAC Name: 2-oxo-2-phenoxy-4-N-phenyl-5H-1,3,5,2$l^{5}-triazaphosphinine-4,6-diamine Traditional Name: (6-amino-2-keto-2-phenoxy-5H-1,3,5,2$l^{5}-triazaphosphorin-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=NP(=O)(N=C(N2)N)OC3=CC=CC=C3

Isomeric SMILES

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

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/h1-10H,(H4,15,16,17,18,19,20)