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

Systemtic Name: N-(2-methylbutan-2-yl)-3-nitro-benzamide Openeye Name: N-(1,1-dimethylpropyl)-3-nitro-benzamide CAS Name: N-(2-methylbutan-2-yl)-3-nitrobenzamide IUPAC Name: N-(2-methylbutan-2-yl)-3-nitrobenzamide Traditional Name: N-tert-amyl-3-nitro-benzamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-4-12(2,3)13-11(15)9-6-5-7-10(8-9)14(16)17/h5-8H,4H2,1-3H3,(H,13,15)