[azanyl-(4-nitrophenoxy)sulfonyl-methoxy]-oxidanidyl-oxidanylidene-phosphanium; butane

Systemtic Name: [azanyl-(4-nitrophenoxy)sulfonyl-methoxy]-oxidanidyl-oxidanylidene-phosphanium; butane Openeye Name: [amino-(4-nitrophenoxy)sulfonyl-methoxy]-oxido-oxo-phosphonium; butane CAS Name: [amino-(4-nitrophenoxy)sulfonylmethoxy]-oxido-oxophosphonium; butane IUPAC Name: [amino-(4-nitrophenoxy)sulfonylmethoxy]-oxido-oxophosphanium; butane Traditional Name: [amino-(4-nitrophenoxy)sulfonyl-methoxy]-keto-oxido-phosphonium; n-butane Formula: C11H17N2O8PS MolecularWeight: 368.300041

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Descriptors Computed from Structure

Canonical SMILES:

CCCC.C1=CC(=CC=C1[N+](=O)[O-])OS(=O)(=O)C(N)O[P+](=O)[O-]

Isomeric SMILES

CCCC.C1=CC(=CC=C1[N+](=O)[O-])OS(=O)(=O)C(N)O[P+](=O)[O-]

InChI

InChI=1S/C7H7N2O8PS.C4H10/c8-7(16-18(12)13)19(14,15)17-6-3-1-5(2-4-6)9(10)11;1-3-4-2/h1-4,7H,8H2;3-4H2,1-2H3