(2-methoxyphenyl)methyl-methyl-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (2-methoxyphenyl)methyl-methyl-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (2-methoxyphenyl)methyl-methyl-[2-(4-methyl-3-nitro-anilino)-2-oxo-ethyl]ammonium CAS Name: (2-methoxyphenyl)methyl-methyl-[2-(4-methyl-3-nitroanilino)-2-oxoethyl]ammonium IUPAC Name: (2-methoxyphenyl)methyl-methyl-[2-(4-methyl-3-nitroanilino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(4-methyl-3-nitro-anilino)ethyl]-methyl-o-anisyl-ammonium Formula: C18H22N3O4+ MolecularWeight: 344.38498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

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