N-(2-methylbutan-2-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-3,5-dinitro-benzamide Openeye Name: N-(1,1-dimethylpropyl)-3,5-dinitro-benzamide CAS Name: N-(2-methylbutan-2-yl)-3,5-dinitrobenzamide IUPAC Name: N-(2-methylbutan-2-yl)-3,5-dinitrobenzamide Traditional Name: N-tert-amyl-3,5-dinitro-benzamide Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O5/c1-4-12(2,3)13-11(16)8-5-9(14(17)18)7-10(6-8)15(19)20/h5-7H,4H2,1-3H3,(H,13,16)