phenol; 1,3,5,2,4,6-triazatriphosphinine

Systemtic Name: phenol; 1,3,5,2,4,6-triazatriphosphinine Openeye Name: phenol; 1,3,5,2,4,6-triazatriphosphinine CAS Name: phenol; 1,3,5,2,4,6-triazatriphosphorine IUPAC Name: phenol; 1,3,5,2,4,6-triazatriphosphinine Traditional Name: phenol; 1,3,5,2,4,6-triazatriphosphorine Formula: C6H6N3OP3 MolecularWeight: 229.052623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)O.N1=PN=PN=P1

Isomeric SMILES

C1=CC=C(C=C1)O.N1=PN=PN=P1

InChI

InChI=1S/C6H6O.N3P3/c7-6-4-2-1-3-5-6;1-4-2-6-3-5-1/h1-5,7H;