N,N-dimethyl-2-[4-[(E)-C-methyl-N-[(2-nitrophenyl)amino]carbonimidoyl]phenoxy]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[(E)-C-methyl-N-[(2-nitrophenyl)amino]carbonimidoyl]phenoxy]ethanamide Openeye Name: N,N-dimethyl-2-[4-[(E)-C-methyl-N-(2-nitroanilino)carbonimidoyl]phenoxy]acetamide CAS Name: N,N-dimethyl-2-[4-[(1E)-1-[(2-nitrophenyl)hydrazinylidene]ethyl]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-[(E)-C-methyl-N-(2-nitroanilino)carbonimidoyl]phenoxy]acetamide Traditional Name: N,N-dimethyl-2-[4-[(E)-C-methyl-N-(2-nitroanilino)carbonimidoyl]phenoxy]acetamide Formula: C18H20N4O4 MolecularWeight: 356.3758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1[N+](=O)[O-])C2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1[N+](=O)[O-])/C2=CC=C(C=C2)OCC(=O)N(C)C

InChI

InChI=1S/C18H20N4O4/c1-13(19-20-16-6-4-5-7-17(16)22(24)25)14-8-10-15(11-9-14)26-12-18(23)21(2)3/h4-11,20H,12H2,1-3H3/b19-13+