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

Systemtic Name: [2-[[[2-(dimethylamino)-5-nitro-phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[2-(dimethylamino)-5-nitro-benzoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[[2-(dimethylamino)-5-nitrophenyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[2-(dimethylamino)-5-nitrobenzoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[2-(dimethylamino)-5-nitro-benzoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C19H25N4O3+ MolecularWeight: 357.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3/c1-21(2)13-15-8-6-5-7-14(15)12-20-19(24)17-11-16(23(25)26)9-10-18(17)22(3)4/h5-11H,12-13H2,1-4H3,(H,20,24)/p+1