2-(2-methanoyl-4-nitro-phenoxy)ethanamide

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)ethanamide Openeye Name: 2-(2-formyl-4-nitro-phenoxy)acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)acetamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)acetamide Traditional Name: 2-(2-formyl-4-nitro-phenoxy)acetamide Formula: C9H8N2O5 MolecularWeight: 224.17022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O5/c10-9(13)5-16-8-2-1-7(11(14)15)3-6(8)4-12/h1-4H,5H2,(H2,10,13)