N-(cyanomethyl)-N'-(2-methoxy-5-nitro-phenyl)ethanediamide

Systemtic Name: N-(cyanomethyl)-N'-(2-methoxy-5-nitro-phenyl)ethanediamide Openeye Name: N-(cyanomethyl)-N'-(2-methoxy-5-nitro-phenyl)oxamide CAS Name: N-(cyanomethyl)-N'-(2-methoxy-5-nitrophenyl)oxamide IUPAC Name: N-(cyanomethyl)-N'-(2-methoxy-5-nitrophenyl)oxamide Traditional Name: N-(cyanomethyl)-N'-(2-methoxy-5-nitro-phenyl)oxamide Formula: C11H10N4O5 MolecularWeight: 278.2209

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)NCC#N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)NCC#N

InChI

InChI=1S/C11H10N4O5/c1-20-9-3-2-7(15(18)19)6-8(9)14-11(17)10(16)13-5-4-12/h2-3,6H,5H2,1H3,(H,13,16)(H,14,17)