[(1R)-2-[(4-aminocarbonyl-2-nitro-phenyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(4-aminocarbonyl-2-nitro-phenyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(4-carbamoyl-2-nitro-anilino)-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-(4-carbamoyl-2-nitroanilino)-1-(4-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-(4-carbamoyl-2-nitroanilino)-1-(4-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(4-carbamoyl-2-nitro-anilino)-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C18H23N4O4+ MolecularWeight: 359.39962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-])C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N4O4/c1-21(2)17(12-4-7-14(26-3)8-5-12)11-20-15-9-6-13(18(19)23)10-16(15)22(24)25/h4-10,17,20H,11H2,1-3H3,(H2,19,23)/p+1/t17-/m0/s1