N-[[1-(dimethylamino)cyclohexyl]methyl]-3-nitro-benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-nitro-benzamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-nitro-benzamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-nitrobenzamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-nitrobenzamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-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(9-4-3-5-10-16)12-17-15(20)13-7-6-8-14(11-13)19(21)22/h6-8,11H,3-5,9-10,12H2,1-2H3,(H,17,20)