2-[(4-methanoyl-2-nitro-phenyl)-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(4-methanoyl-2-nitro-phenyl)-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-formyl-N-methyl-2-nitro-anilino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-formyl-N-methyl-2-nitroanilino)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-formyl-N-methyl-2-nitroanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-formyl-N-methyl-2-nitro-anilino)-N-mesityl-acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C2=C(C=C(C=C2)C=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C2=C(C=C(C=C2)C=O)[N+](=O)[O-])C

InChI

InChI=1S/C19H21N3O4/c1-12-7-13(2)19(14(3)8-12)20-18(24)10-21(4)16-6-5-15(11-23)9-17(16)22(25)26/h5-9,11H,10H2,1-4H3,(H,20,24)