1-(2,4-dinitrophenoxy)-2,3-dihydro-1$l^{5}-phosphole 1-oxide

Systemtic Name: 1-(2,4-dinitrophenoxy)-2,3-dihydro-1$l^{5}-phosphole 1-oxide Openeye Name: 1-(2,4-dinitrophenoxy)-2,3-dihydro-1$l^{5}-phosphole 1-oxide CAS Name: 1-(2,4-dinitrophenoxy)-2,3-dihydro-1$l^{5}-phosphole 1-oxide IUPAC Name: 1-(2,4-dinitrophenoxy)-2,3-dihydro-1$l^{5}-phosphole 1-oxide Traditional Name: 1-(2,4-dinitrophenoxy)-2,3-dihydro-1$l^{5}-phosphole 1-oxide Formula: C10H9N2O6P MolecularWeight: 284.162021

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Descriptors Computed from Structure

Canonical SMILES:

C1CP(=O)(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CP(=O)(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H9N2O6P/c13-11(14)8-3-4-10(9(7-8)12(15)16)18-19(17)5-1-2-6-19/h1,3-5,7H,2,6H2