N-[2-(dimethylamino)cyclohexyl]-N-methyl-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-[2-(dimethylamino)cyclohexyl]-N-methyl-4-nitro-3-oxidanyl-benzamide Openeye Name: N-[2-(dimethylamino)cyclohexyl]-3-hydroxy-N-methyl-4-nitro-benzamide CAS Name: N-[2-(dimethylamino)cyclohexyl]-3-hydroxy-N-methyl-4-nitrobenzamide IUPAC Name: N-[2-(dimethylamino)cyclohexyl]-3-hydroxy-N-methyl-4-nitrobenzamide Traditional Name: N-[2-(dimethylamino)cyclohexyl]-3-hydroxy-N-methyl-4-nitro-benzamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCCCC1N(C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CN(C)C1CCCCC1N(C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H23N3O4/c1-17(2)12-6-4-5-7-13(12)18(3)16(21)11-8-9-14(19(22)23)15(20)10-11/h8-10,12-13,20H,4-7H2,1-3H3