4-methyl-3-nitro-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 4-methyl-3-nitro-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 4-methyl-3-nitro-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 4-methyl-3-nitro-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 4-methyl-3-nitro-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: N-mesityl-4-methyl-3-nitro-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O3/c1-10-7-12(3)16(13(4)8-10)18-17(20)14-6-5-11(2)15(9-14)19(21)22/h5-9H,1-4H3,(H,18,20)