(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[2-(3-nitroanilino)-2-oxo-ethyl]ammonium CAS Name: (4,5-dimethoxy-2-methylphenyl)methyl-methyl-[2-(3-nitroanilino)-2-oxoethyl]ammonium IUPAC Name: (4,5-dimethoxy-2-methylphenyl)methyl-methyl-[2-(3-nitroanilino)-2-oxoethyl]azanium Traditional Name: (4,5-dimethoxy-2-methyl-benzyl)-[2-keto-2-(3-nitroanilino)ethyl]-methyl-ammonium Formula: C19H24N3O5+ MolecularWeight: 374.41096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C[NH+](C)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C[NH+](C)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC)OC

InChI

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