[(1R)-2-[(4,5-dimethoxy-2-nitro-phenyl)carbonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(4,5-dimethoxy-2-nitro-phenyl)carbonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4,5-dimethoxy-2-nitro-benzoyl)amino]-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(4,5-dimethoxy-2-nitrophenyl)-oxomethyl]amino]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4,5-dimethoxy-2-nitrobenzoyl)amino]-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4,5-dimethoxy-2-nitro-benzoyl)amino]-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C17H22N3O6+ MolecularWeight: 364.37308

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=C(C=C1[N+](=O)[O-])OC)OC)C2=CC=CO2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC(=C(C=C1[N+](=O)[O-])OC)OC)C2=CC=CO2

InChI

InChI=1S/C17H21N3O6/c1-19(2)13(14-6-5-7-26-14)10-18-17(21)11-8-15(24-3)16(25-4)9-12(11)20(22)23/h5-9,13H,10H2,1-4H3,(H,18,21)/p+1/t13-/m1/s1