[1-[[(2-chloranyl-4-nitro-phenyl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(2-chloranyl-4-nitro-phenyl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(2-chloro-4-nitro-benzoyl)amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(2-chloro-4-nitrobenzoyl)amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(2-chloro-4-nitro-benzoyl)amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C16H23ClN3O3+ MolecularWeight: 340.82512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O3/c1-19(2)16(8-4-3-5-9-16)11-18-15(21)13-7-6-12(20(22)23)10-14(13)17/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,18,21)/p+1