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

Systemtic Name: [azanyl-(4-nitrophenoxy)sulfonyl-methoxy]-oxidanidyl-oxidanylidene-phosphanium Openeye Name: [amino-(4-nitrophenoxy)sulfonyl-methoxy]-oxido-oxo-phosphonium CAS Name: [amino-(4-nitrophenoxy)sulfonylmethoxy]-oxido-oxophosphonium IUPAC Name: [amino-(4-nitrophenoxy)sulfonylmethoxy]-oxido-oxophosphanium Traditional Name: [amino-(4-nitrophenoxy)sulfonyl-methoxy]-keto-oxido-phosphonium Formula: C7H7N2O8PS MolecularWeight: 310.177841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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