(4-methoxyphenyl)methyl-methyl-[2-[(2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[2-[(2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-methoxyphenyl)methyl-methyl-[2-(2-methyl-4-nitro-anilino)-2-oxo-ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-methyl-[2-(2-methyl-4-nitroanilino)-2-oxoethyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[2-(2-methyl-4-nitroanilino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(2-methyl-4-nitro-anilino)ethyl]-methyl-p-anisyl-ammonium Formula: C18H22N3O4+ MolecularWeight: 344.38498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C[NH+](C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C[NH+](C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O4/c1-13-10-15(21(23)24)6-9-17(13)19-18(22)12-20(2)11-14-4-7-16(25-3)8-5-14/h4-10H,11-12H2,1-3H3,(H,19,22)/p+1