(2,4-dimethoxyphenyl)methyl-methyl-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (2,4-dimethoxyphenyl)methyl-methyl-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (2,4-dimethoxyphenyl)methyl-methyl-[2-(2-methyl-5-nitro-anilino)-2-oxo-ethyl]ammonium CAS Name: (2,4-dimethoxyphenyl)methyl-methyl-[2-(2-methyl-5-nitroanilino)-2-oxoethyl]ammonium IUPAC Name: (2,4-dimethoxyphenyl)methyl-methyl-[2-(2-methyl-5-nitroanilino)-2-oxoethyl]azanium Traditional Name: (2,4-dimethoxybenzyl)-[2-keto-2-(2-methyl-5-nitro-anilino)ethyl]-methyl-ammonium Formula: C19H24N3O5+ MolecularWeight: 374.41096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5/c1-13-5-7-15(22(24)25)9-17(13)20-19(23)12-21(2)11-14-6-8-16(26-3)10-18(14)27-4/h5-10H,11-12H2,1-4H3,(H,20,23)/p+1