N-[[1-(dimethylamino)cycloheptyl]methyl]-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-nitro-3-oxidanyl-benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-hydroxy-4-nitro-benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-hydroxy-4-nitrobenzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-hydroxy-4-nitrobenzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-hydroxy-4-nitro-benzamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H25N3O4/c1-19(2)17(9-5-3-4-6-10-17)12-18-16(22)13-7-8-14(20(23)24)15(21)11-13/h7-8,11,21H,3-6,9-10,12H2,1-2H3,(H,18,22)