N-[4-nitro-2,6-bis(oxidanyl)phenyl]ethanamide

Systemtic Name: N-[4-nitro-2,6-bis(oxidanyl)phenyl]ethanamide Openeye Name: N-(2,6-dihydroxy-4-nitro-phenyl)acetamide CAS Name: N-(2,6-dihydroxy-4-nitrophenyl)acetamide IUPAC Name: N-(2,6-dihydroxy-4-nitrophenyl)acetamide Traditional Name: N-(2,6-dihydroxy-4-nitro-phenyl)acetamide Formula: C8H8N2O5 MolecularWeight: 212.15952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1O)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1O)[N+](=O)[O-])O

InChI

InChI=1S/C8H8N2O5/c1-4(11)9-8-6(12)2-5(10(14)15)3-7(8)13/h2-3,12-13H,1H3,(H,9,11)