[(1R)-1-(furan-2-yl)-2-[(2-nitrophenyl)carbamoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[(2-nitrophenyl)carbamoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[(2-nitrophenyl)carbamoylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[(2-nitroanilino)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[(2-nitrophenyl)carbamoylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[(2-nitrophenyl)carbamoylamino]ethyl]-dimethyl-ammonium Formula: C15H19N4O4+ MolecularWeight: 319.33576

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)NC1=CC=CC=C1[N+](=O)[O-])C2=CC=CO2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)NC1=CC=CC=C1[N+](=O)[O-])C2=CC=CO2

InChI

InChI=1S/C15H18N4O4/c1-18(2)13(14-8-5-9-23-14)10-16-15(20)17-11-6-3-4-7-12(11)19(21)22/h3-9,13H,10H2,1-2H3,(H2,16,17,20)/p+1/t13-/m1/s1