N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3,5-dinitro-benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3,5-dinitro-benzamide CAS Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3,5-dinitrobenzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3,5-dinitrobenzamide Traditional Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3,5-dinitro-benzamide Formula: C15H15N5O6 MolecularWeight: 361.3095

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O6/c21-13(10-6-11(19(22)23)8-12(7-10)20(24)25)16-15-18-17-14(26-15)9-4-2-1-3-5-9/h6-9H,1-5H2,(H,16,18,21)