1-(4-tert-butylphenyl)-2-[(3-nitrophenyl)amino]ethanone

Systemtic Name: 1-(4-tert-butylphenyl)-2-[(3-nitrophenyl)amino]ethanone Openeye Name: 1-(4-tert-butylphenyl)-2-(3-nitroanilino)ethanone CAS Name: 1-(4-tert-butylphenyl)-2-(3-nitroanilino)ethanone IUPAC Name: 1-(4-tert-butylphenyl)-2-(3-nitroanilino)ethanone Traditional Name: 1-(4-tert-butylphenyl)-2-(3-nitroanilino)ethanone Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O3/c1-18(2,3)14-9-7-13(8-10-14)17(21)12-19-15-5-4-6-16(11-15)20(22)23/h4-11,19H,12H2,1-3H3