N-(2-methylbutan-2-yl)-2,4-dinitro-benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-2,4-dinitro-benzamide Openeye Name: N-(1,1-dimethylpropyl)-2,4-dinitro-benzamide CAS Name: N-(2-methylbutan-2-yl)-2,4-dinitrobenzamide IUPAC Name: N-(2-methylbutan-2-yl)-2,4-dinitrobenzamide Traditional Name: N-tert-amyl-2,4-dinitro-benzamide Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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