2-[[5-methoxy-4-(2-methoxyethoxy)-2-nitro-phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[5-methoxy-4-(2-methoxyethoxy)-2-nitro-phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[[5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzoyl]amino]ethyl]ammonium CAS Name: 2-[[[5-methoxy-4-(2-methoxyethoxy)-2-nitrophenyl]-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzoyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[[5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzoyl]amino]ethyl]ammonium Formula: C19H32N3O6+ MolecularWeight: 398.47388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O6/c1-13(2)21(14(3)4)8-7-20-19(23)15-11-17(27-6)18(28-10-9-26-5)12-16(15)22(24)25/h11-14H,7-10H2,1-6H3,(H,20,23)/p+1