[1-[[(4,5-dimethoxy-2-nitro-phenyl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(4,5-dimethoxy-2-nitro-phenyl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(4,5-dimethoxy-2-nitro-benzoyl)amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(4,5-dimethoxy-2-nitrophenyl)-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(4,5-dimethoxy-2-nitrobenzoyl)amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(4,5-dimethoxy-2-nitro-benzoyl)amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C18H28N3O5+ MolecularWeight: 366.43202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O5/c1-20(2)18(8-6-5-7-9-18)12-19-17(22)13-10-15(25-3)16(26-4)11-14(13)21(23)24/h10-11H,5-9,12H2,1-4H3,(H,19,22)/p+1