dimethyl-[2-[[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl]azanium Openeye Name: dimethyl-[2-[[2-(2-methyl-5-nitro-anilino)-2-oxo-acetyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[2-(2-methyl-5-nitroanilino)-1,2-dioxoethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[2-(2-methyl-5-nitroanilino)-2-oxoacetyl]amino]ethyl]azanium Traditional Name: 2-[[2-keto-2-(2-methyl-5-nitro-anilino)acetyl]amino]ethyl-dimethyl-ammonium Formula: C13H19N4O4+ MolecularWeight: 295.31436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C13H18N4O4/c1-9-4-5-10(17(20)21)8-11(9)15-13(19)12(18)14-6-7-16(2)3/h4-5,8H,6-7H2,1-3H3,(H,14,18)(H,15,19)/p+1