N-cycloheptyl-4-(dimethylamino)-3-nitro-benzamide

Systemtic Name: N-cycloheptyl-4-(dimethylamino)-3-nitro-benzamide Openeye Name: N-cycloheptyl-4-(dimethylamino)-3-nitro-benzamide CAS Name: N-cycloheptyl-4-(dimethylamino)-3-nitrobenzamide IUPAC Name: N-cycloheptyl-4-(dimethylamino)-3-nitrobenzamide Traditional Name: N-cycloheptyl-4-(dimethylamino)-3-nitro-benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)NC2CCCCCC2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)NC2CCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O3/c1-18(2)14-10-9-12(11-15(14)19(21)22)16(20)17-13-7-5-3-4-6-8-13/h9-11,13H,3-8H2,1-2H3,(H,17,20)