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

Systemtic Name: ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(2-nitrophenyl)methyl]azanium Openeye Name: ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]-[(2-nitrophenyl)methyl]ammonium CAS Name: ethyl-[2-(4-methoxyanilino)-2-oxoethyl]-[(2-nitrophenyl)methyl]ammonium IUPAC Name: ethyl-[2-(4-methoxyanilino)-2-oxoethyl]-[(2-nitrophenyl)methyl]azanium Traditional Name: ethyl-[2-keto-2-(p-anisidino)ethyl]-(2-nitrobenzyl)ammonium Formula: C18H22N3O4+ MolecularWeight: 344.38498

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1[N+](=O)[O-])CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1[N+](=O)[O-])CC(=O)NC2=CC=C(C=C2)OC

InChI

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