N-cycloheptyl-2-methyl-3,5-dinitro-benzamide

Systemtic Name: N-cycloheptyl-2-methyl-3,5-dinitro-benzamide Openeye Name: N-cycloheptyl-2-methyl-3,5-dinitro-benzamide CAS Name: N-cycloheptyl-2-methyl-3,5-dinitrobenzamide IUPAC Name: N-cycloheptyl-2-methyl-3,5-dinitrobenzamide Traditional Name: N-cycloheptyl-2-methyl-3,5-dinitro-benzamide Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC2CCCCCC2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC2CCCCCC2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O5/c1-10-13(8-12(17(20)21)9-14(10)18(22)23)15(19)16-11-6-4-2-3-5-7-11/h8-9,11H,2-7H2,1H3,(H,16,19)