3-methyl-N-(3-methylbutan-2-yl)-4-nitro-benzamide

Systemtic Name: 3-methyl-N-(3-methylbutan-2-yl)-4-nitro-benzamide Openeye Name: N-(1,2-dimethylpropyl)-3-methyl-4-nitro-benzamide CAS Name: 3-methyl-N-(3-methylbutan-2-yl)-4-nitrobenzamide IUPAC Name: 3-methyl-N-(3-methylbutan-2-yl)-4-nitrobenzamide Traditional Name: N-(1,2-dimethylpropyl)-3-methyl-4-nitro-benzamide Formula: C13H18N2O3 MolecularWeight: 250.29362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-8(2)10(4)14-13(16)11-5-6-12(15(17)18)9(3)7-11/h5-8,10H,1-4H3,(H,14,16)