[2-(dimethylcarbamoyloxy)-3-nitro-phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-(dimethylcarbamoyloxy)-3-nitro-phenyl]methyl-dimethyl-azanium Openeye Name: [2-(dimethylcarbamoyloxy)-3-nitro-phenyl]methyl-dimethyl-ammonium CAS Name: [2-[dimethylamino(oxo)methoxy]-3-nitrophenyl]methyl-dimethylammonium IUPAC Name: [2-(dimethylcarbamoyloxy)-3-nitrophenyl]methyl-dimethylazanium Traditional Name: [2-(dimethylcarbamoyloxy)-3-nitro-benzyl]-dimethyl-ammonium Formula: C12H18N3O4+ MolecularWeight: 268.28902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(C(=CC=C1)[N+](=O)[O-])OC(=O)N(C)C

Isomeric SMILES

C[NH+](C)CC1=C(C(=CC=C1)[N+](=O)[O-])OC(=O)N(C)C

InChI

InChI=1S/C12H17N3O4/c1-13(2)8-9-6-5-7-10(15(17)18)11(9)19-12(16)14(3)4/h5-7H,8H2,1-4H3/p+1