2-[bis(oxidanyl)amino]-4,6-dinitro-benzene-1,3-diol

Systemtic Name: 2-[bis(oxidanyl)amino]-4,6-dinitro-benzene-1,3-diol Openeye Name: 2-(dihydroxyamino)-4,6-dinitro-benzene-1,3-diol CAS Name: 2-(dihydroxyamino)-4,6-dinitrobenzene-1,3-diol IUPAC Name: 2-(dihydroxyamino)-4,6-dinitrobenzene-1,3-diol Traditional Name: 2-(dihydroxyamino)-4,6-dinitro-resorcinol Formula: C6H5N3O8 MolecularWeight: 247.1192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1[N+](=O)[O-])O)N(O)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=C(C(=C1[N+](=O)[O-])O)N(O)O)O)[N+](=O)[O-]

InChI

InChI=1S/C6H5N3O8/c10-5-2(7(12)13)1-3(8(14)15)6(11)4(5)9(16)17/h1,10-11,16-17H