N-(2-tert-butylcyclohexyl)-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-(2-tert-butylcyclohexyl)-4-methyl-3,5-dinitro-benzamide Openeye Name: N-(2-tert-butylcyclohexyl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-(2-tert-butylcyclohexyl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-(2-tert-butylcyclohexyl)-4-methyl-3,5-dinitrobenzamide Traditional Name: N-(2-tert-butylcyclohexyl)-4-methyl-3,5-dinitro-benzamide Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2CCCCC2C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2CCCCC2C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H25N3O5/c1-11-15(20(23)24)9-12(10-16(11)21(25)26)17(22)19-14-8-6-5-7-13(14)18(2,3)4/h9-10,13-14H,5-8H2,1-4H3,(H,19,22)