3,5-dinitro-N-(2,4,4-trimethylpentan-2-yl)benzamide

Systemtic Name: 3,5-dinitro-N-(2,4,4-trimethylpentan-2-yl)benzamide Openeye Name: 3,5-dinitro-N-(1,1,3,3-tetramethylbutyl)benzamide CAS Name: 3,5-dinitro-N-(2,4,4-trimethylpentan-2-yl)benzamide IUPAC Name: 3,5-dinitro-N-(2,4,4-trimethylpentan-2-yl)benzamide Traditional Name: 3,5-dinitro-N-(1,1,3,3-tetramethylbutyl)benzamide Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O5/c1-14(2,3)9-15(4,5)16-13(19)10-6-11(17(20)21)8-12(7-10)18(22)23/h6-8H,9H2,1-5H3,(H,16,19)