2-phenoxy-1,4-dihydro-1,3,5,2,4,6-triazatriphosphinin-3-amine

Systemtic Name: 2-phenoxy-1,4-dihydro-1,3,5,2,4,6-triazatriphosphinin-3-amine Openeye Name: 2-phenoxy-1,4-dihydro-1,3,5,2,4,6-triazatriphosphinin-3-amine CAS Name: 2-phenoxy-1,4-dihydro-1,3,5,2,4,6-triazatriphosphorin-3-amine IUPAC Name: 2-phenoxy-1,4-dihydro-1,3,5,2,4,6-triazatriphosphinin-3-amine Traditional Name: (2-phenoxy-1,4-dihydro-1,3,5,2,4,6-triazatriphosphorin-3-yl)amine Formula: C6H9N4OP3 MolecularWeight: 246.083143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP2NP=NPN2N

Isomeric SMILES

C1=CC=C(C=C1)OP2NP=NPN2N

InChI

InChI=1S/C6H9N4OP3/c7-10-13-8-12-9-14(10)11-6-4-2-1-3-5-6/h1-5,13H,7H2,(H,8,9)