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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-5-13(3,4)14-12(16)10-8-6-7-9(2)11(10)15(17)18/h6-8H,5H2,1-4H3,(H,14,16)