N-[[1-(dimethylamino)cyclohexyl]methyl]-2-nitro-benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-nitro-benzamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-nitro-benzamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-nitrobenzamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-nitrobenzamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-nitro-benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O3/c1-18(2)16(10-6-3-7-11-16)12-17-15(20)13-8-4-5-9-14(13)19(21)22/h4-5,8-9H,3,6-7,10-12H2,1-2H3,(H,17,20)