1,2,3,4-tetrahydro-1,3,5,2,4,6-triazatriphosphinine

Systemtic Name: 1,2,3,4-tetrahydro-1,3,5,2,4,6-triazatriphosphinine Openeye Name: 1,2,3,4-tetrahydro-1,3,5,2,4,6-triazatriphosphinine CAS Name: 1,2,3,4-tetrahydro-1,3,5,2,4,6-triazatriphosphorine IUPAC Name: 1,2,3,4-tetrahydro-1,3,5,2,4,6-triazatriphosphinine Traditional Name: 1,2,3,4-tetrahydro-1,3,5,2,4,6-triazatriphosphorine Formula: H4N3P3 MolecularWeight: 138.973143

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Descriptors Computed from Structure

Canonical SMILES:

N1PNP=NP1

Isomeric SMILES

N1PNP=NP1

InChI

InChI=1S/H4N3P3/c1-4-2-6-3-5-1/h1,4-5H,(H,2,3)