N-[2,3-bis(oxidanyl)phenyl]-N-nitro-nitramide

Systemtic Name: N-[2,3-bis(oxidanyl)phenyl]-N-nitro-nitramide Openeye Name: N-(2,3-dihydroxyphenyl)-N-nitro-nitramide CAS Name: N-(2,3-dihydroxyphenyl)-N-nitronitramide IUPAC Name: N-(2,3-dihydroxyphenyl)-N-nitronitramide Traditional Name: N-(2,3-dihydroxyphenyl)-N-nitro-nitramide Formula: C6H5N3O6 MolecularWeight: 215.1204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5N3O6/c10-5-3-1-2-4(6(5)11)7(8(12)13)9(14)15/h1-3,10-11H