3,5-dinitro-N-(3,3,5-trimethylcyclohexyl)benzamide

Systemtic Name: 3,5-dinitro-N-(3,3,5-trimethylcyclohexyl)benzamide Openeye Name: 3,5-dinitro-N-(3,3,5-trimethylcyclohexyl)benzamide CAS Name: 3,5-dinitro-N-(3,3,5-trimethylcyclohexyl)benzamide IUPAC Name: 3,5-dinitro-N-(3,3,5-trimethylcyclohexyl)benzamide Traditional Name: 3,5-dinitro-N-(3,3,5-trimethylcyclohexyl)benzamide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1CC(CC(C1)(C)C)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O5/c1-10-4-12(9-16(2,3)8-10)17-15(20)11-5-13(18(21)22)7-14(6-11)19(23)24/h5-7,10,12H,4,8-9H2,1-3H3,(H,17,20)