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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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