3-[2-[[5-(2,2-diphosphonoethyl)oxolan-2-yl]amino]ethylcarbamoyl]-4-nitro-benzenediazonium

Systemtic Name: 3-[2-[[5-(2,2-diphosphonoethyl)oxolan-2-yl]amino]ethylcarbamoyl]-4-nitro-benzenediazonium Openeye Name: 3-[2-[[5-(2,2-diphosphonoethyl)tetrahydrofuran-2-yl]amino]ethylcarbamoyl]-4-nitro-benzenediazonium CAS Name: 3-[[2-[[5-(2,2-diphosphonoethyl)-2-oxolanyl]amino]ethylamino]-oxomethyl]-4-nitrobenzenediazonium IUPAC Name: 3-[2-[[5-(2,2-diphosphonoethyl)oxolan-2-yl]amino]ethylcarbamoyl]-4-nitrobenzenediazonium Traditional Name: 3-[2-[[5-(2,2-diphosphonoethyl)tetrahydrofuran-2-yl]amino]ethylcarbamoyl]-4-nitro-benzenediazonium Formula: C15H22N5O10P2+ MolecularWeight: 494.310202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1CC(P(=O)(O)O)P(=O)(O)O)NCCNC(=O)C2=C(C=CC(=C2)[N+]#N)[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1CC(P(=O)(O)O)P(=O)(O)O)NCCNC(=O)C2=C(C=CC(=C2)[N+]#N)[N+](=O)[O-]

InChI

InChI=1S/C15H21N5O10P2/c16-19-9-1-3-12(20(22)23)11(7-9)15(21)18-6-5-17-13-4-2-10(30-13)8-14(31(24,25)26)32(27,28)29/h1,3,7,10,13-14,17H,2,4-6,8H2,(H4-,18,21,24,25,26,27,28,29)/p+1