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

Systemtic Name: N-ethanoyl-2-[(4-nitrophenyl)diazenyl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-acetyl-N-(4-isopropylphenyl)-2-(4-nitrophenyl)azo-acetamide CAS Name: N-acetyl-2-(4-nitrophenyl)azo-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-acetyl-2-[(4-nitrophenyl)diazenyl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-acetyl-2-(4-nitrophenyl)azo-N-p-cumenyl-acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-13(2)15-4-8-17(9-5-15)22(14(3)24)19(25)12-20-21-16-6-10-18(11-7-16)23(26)27/h4-11,13H,12H2,1-3H3