N-(2-methyl-5-nitro-phenyl)-4-[4-[[(2-methyl-5-nitro-phenyl)amino]methoxy]phenoxy]benzamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-4-[4-[[(2-methyl-5-nitro-phenyl)amino]methoxy]phenoxy]benzamide Openeye Name: 4-[4-[(2-methyl-5-nitro-anilino)methoxy]phenoxy]-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: 4-[4-[(2-methyl-5-nitroanilino)methoxy]phenoxy]-N-(2-methyl-5-nitrophenyl)benzamide IUPAC Name: 4-[4-[(2-methyl-5-nitroanilino)methoxy]phenoxy]-N-(2-methyl-5-nitrophenyl)benzamide Traditional Name: 4-[4-[(2-methyl-5-nitro-anilino)methoxy]phenoxy]-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C28H24N4O7 MolecularWeight: 528.51276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NCOC2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NCOC2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])C

InChI

InChI=1S/C28H24N4O7/c1-18-3-7-21(31(34)35)15-26(18)29-17-38-23-11-13-25(14-12-23)39-24-9-5-20(6-10-24)28(33)30-27-16-22(32(36)37)8-4-19(27)2/h3-16,29H,17H2,1-2H3,(H,30,33)