4-nitro-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide

Systemtic Name: 4-nitro-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide Openeye Name: 4-nitro-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide CAS Name: 4-nitro-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide IUPAC Name: 4-nitro-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide Traditional Name: 4-nitro-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide Formula: C4H6NO6P MolecularWeight: 195.067301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H6NO6P/c6-5(7)4-1-9-12(8,10-2-4)11-3-4/h1-3H2