N-[(E)-(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(E)-(2,4-dimethoxy-5-nitro-phenyl)methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(E)-(2,4-dimethoxy-5-nitro-benzylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C17H16N4O8 MolecularWeight: 404.33094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)COC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C17H16N4O8/c1-27-15-8-16(28-2)13(21(25)26)7-11(15)9-18-19-17(22)10-29-14-6-4-3-5-12(14)20(23)24/h3-9H,10H2,1-2H3,(H,19,22)/b18-9+