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

Systemtic Name: N-(cyanomethyl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(cyanomethyl)-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-(cyanomethyl)-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-(cyanomethyl)-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-(cyanomethyl)-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C11H9N3O5 MolecularWeight: 263.20626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O5/c12-3-4-13-11(16)7-19-10-2-1-8(6-15)5-9(10)14(17)18/h1-2,5-6H,4,7H2,(H,13,16)