benzenediazonium; 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: benzenediazonium; 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: benzenediazonium; 2-[2-[bis(2-oxido-2-oxo-ethyl)amino]ethyl-(2-oxido-2-oxo-ethyl)amino]acetate CAS Name: benzenediazonium; 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate IUPAC Name: benzenediazonium; 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate Traditional Name: benzenediazonium; 2-[2-[bis(2-keto-2-oxido-ethyl)amino]ethyl-(2-keto-2-oxido-ethyl)amino]acetate Formula: C34H32N10O8 MolecularWeight: 708.68008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]#N.C1=CC=C(C=C1)[N+]#N.C1=CC=C(C=C1)[N+]#N.C1=CC=C(C=C1)[N+]#N.C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[N+]#N.C1=CC=C(C=C1)[N+]#N.C1=CC=C(C=C1)[N+]#N.C1=CC=C(C=C1)[N+]#N.C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C10H16N2O8.4C6H5N2/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;4*7-8-6-4-2-1-3-5-6/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);4*1-5H/q;4*+1/p-4