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

Systemtic Name: N-aminocarbonyl-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-carbamoyl-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-carbamoyl-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-carbamoyl-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-carbamoyl-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C10H9N3O6 MolecularWeight: 267.19496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)[N+](=O)[O-])OCC(=O)NC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1C=O)[N+](=O)[O-])OCC(=O)NC(=O)N

InChI

InChI=1S/C10H9N3O6/c11-10(16)12-9(15)5-19-8-2-1-6(4-14)3-7(8)13(17)18/h1-4H,5H2,(H3,11,12,15,16)