[3-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[(2-chloro-5-nitro-benzoyl)amino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[(2-chloro-5-nitrobenzoyl)amino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[(2-chloro-5-nitro-benzoyl)amino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C14H21ClN3O3+ MolecularWeight: 314.78784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O3/c1-14(2,9-17(3)4)8-16-13(19)11-7-10(18(20)21)5-6-12(11)15/h5-7H,8-9H2,1-4H3,(H,16,19)/p+1