4-nitro-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane

Systemtic Name: 4-nitro-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Openeye Name: 4-nitro-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane CAS Name: 4-nitro-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane IUPAC Name: 4-nitro-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Traditional Name: 4-nitro-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Formula: C4H6NO5P MolecularWeight: 179.067901

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(COP(O1)OC2)[N+](=O)[O-]

Isomeric SMILES

C1C2(COP(O1)OC2)[N+](=O)[O-]

InChI

InChI=1S/C4H6NO5P/c6-5(7)4-1-8-11(9-2-4)10-3-4/h1-3H2