N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-methyl-2-(p-tolylazo)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-methyl-2-(4-methylphenyl)azophenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-methyl-2-(p-tolylazo)phenyl]-2-(2-nitrophenoxy)acetamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O4/c1-15-7-10-17(11-8-15)24-25-19-13-16(2)9-12-18(19)23-22(27)14-30-21-6-4-3-5-20(21)26(28)29/h3-13H,14H2,1-2H3,(H,23,27)