(4-nitrophenyl)-[2-[(4-nitrophenyl)-sulfonyl-azaniumyl]-2-oxidanylidene-ethanoyl]-sulfonyl-azanium

Systemtic Name: (4-nitrophenyl)-[2-[(4-nitrophenyl)-sulfonyl-azaniumyl]-2-oxidanylidene-ethanoyl]-sulfonyl-azanium Openeye Name: (4-nitrophenyl)-[2-[(4-nitrophenyl)-sulfonyl-ammonio]-2-oxo-acetyl]-sulfonyl-ammonium CAS Name: (4-nitrophenyl)-[2-[(4-nitrophenyl)-sulfonylammonio]-1,2-dioxoethyl]-sulfonylammonium IUPAC Name: (4-nitrophenyl)-[2-[(4-nitrophenyl)-sulfonylazaniumyl]-2-oxoacetyl]-sulfonylazanium Traditional Name: [2-keto-2-[(4-nitrophenyl)-sulfonyl-ammonio]acetyl]-(4-nitrophenyl)-sulfonyl-ammonium Formula: C14H8N4O10S2+2 MolecularWeight: 456.36412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=S(=O)=O)C(=O)C(=O)[N+](=S(=O)=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=S(=O)=O)C(=O)C(=O)[N+](=S(=O)=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H8N4O10S2/c19-13(15(29(25)26)9-1-5-11(6-2-9)17(21)22)14(20)16(30(27)28)10-3-7-12(8-4-10)18(23)24/h1-8H/q+2