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

Systemtic Name: 2-methyl-N-(2-methylbutan-2-yl)-3-nitro-benzamide Openeye Name: N-(1,1-dimethylpropyl)-2-methyl-3-nitro-benzamide CAS Name: 2-methyl-N-(2-methylbutan-2-yl)-3-nitrobenzamide IUPAC Name: 2-methyl-N-(2-methylbutan-2-yl)-3-nitrobenzamide Traditional Name: N-tert-amyl-2-methyl-3-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)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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