N-(3-nitro-2-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(3-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-3-nitro-phenyl)acetamide CAS Name: N-(2-hydroxy-3-nitrophenyl)acetamide IUPAC Name: N-(2-hydroxy-3-nitrophenyl)acetamide Traditional Name: N-(2-hydroxy-3-nitro-phenyl)acetamide Formula: C8H8N2O4 MolecularWeight: 196.16012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])O

InChI

InChI=1S/C8H8N2O4/c1-5(11)9-6-3-2-4-7(8(6)12)10(13)14/h2-4,12H,1H3,(H,9,11)