N-ethanoyl-2-[(4-nitrophenyl)diazenyl]-N-(4-propan-2-yloxyphenyl)ethanamide

Systemtic Name: N-ethanoyl-2-[(4-nitrophenyl)diazenyl]-N-(4-propan-2-yloxyphenyl)ethanamide Openeye Name: N-acetyl-N-(4-isopropoxyphenyl)-2-(4-nitrophenyl)azo-acetamide CAS Name: N-acetyl-2-(4-nitrophenyl)azo-N-(4-propan-2-yloxyphenyl)acetamide IUPAC Name: N-acetyl-2-[(4-nitrophenyl)diazenyl]-N-(4-propan-2-yloxyphenyl)acetamide Traditional Name: N-acetyl-N-(4-isopropoxyphenyl)-2-(4-nitrophenyl)azo-acetamide Formula: C19H20N4O5 MolecularWeight: 384.3859

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N(C(=O)C)C(=O)CN=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N(C(=O)C)C(=O)CN=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c1-13(2)28-18-10-8-16(9-11-18)22(14(3)24)19(25)12-20-21-15-4-6-17(7-5-15)23(26)27/h4-11,13H,12H2,1-3H3