[2-[[(2-methoxy-5-nitro-phenyl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[(2-methoxy-5-nitro-phenyl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[(2-methoxy-5-nitro-benzoyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(2-methoxy-5-nitrophenyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[(2-methoxy-5-nitrobenzoyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[(2-methoxy-5-nitro-benzoyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C18H22N3O4+ MolecularWeight: 344.38498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H21N3O4/c1-20(2)12-14-7-5-4-6-13(14)11-19-18(22)16-10-15(21(23)24)8-9-17(16)25-3/h4-10H,11-12H2,1-3H3,(H,19,22)/p+1