N-oxidanidyl-N-[4,7,7-tris[oxidanidyl(oxidanyl)amino]-2-phenyl-5,6-dihydrobenzotriazol-4-yl]hydroxylamine

Systemtic Name: N-oxidanidyl-N-[4,7,7-tris[oxidanidyl(oxidanyl)amino]-2-phenyl-5,6-dihydrobenzotriazol-4-yl]hydroxylamine Openeye Name: N-oxido-N-[4,7,7-tris[hydroxy(oxido)amino]-2-phenyl-5,6-dihydrobenzotriazol-4-yl]hydroxylamine CAS Name: N-oxido-N-[4,7,7-tris[hydroxy(oxido)amino]-2-phenyl-5,6-dihydrobenzotriazol-4-yl]hydroxylamine IUPAC Name: N-oxido-N-[4,7,7-tris[hydroxy(oxido)amino]-2-phenyl-5,6-dihydrobenzotriazol-4-yl]hydroxylamine Traditional Name: N-oxido-N-[4,7,7-tris[hydroxy(oxido)amino]-2-phenyl-5,6-dihydrobenzotriazol-4-yl]hydroxylamine Formula: C12H13N7O8-4 MolecularWeight: 383.27372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=NN(N=C2C1(N(O)[O-])N(O)[O-])C3=CC=CC=C3)(N(O)[O-])N(O)[O-]

Isomeric SMILES

C1CC(C2=NN(N=C2C1(N(O)[O-])N(O)[O-])C3=CC=CC=C3)(N(O)[O-])N(O)[O-]

InChI

InChI=1S/C12H13N7O8/c20-16(21)11(17(22)23)6-7-12(18(24)25,19(26)27)10-9(11)13-15(14-10)8-4-2-1-3-5-8/h1-5,20,22,24,26H,6-7H2/q-4