trimethyl-[1-[(2-nitrophenyl)amino]ethyl]azanium

Systemtic Name: trimethyl-[1-[(2-nitrophenyl)amino]ethyl]azanium Openeye Name: trimethyl-[1-(2-nitroanilino)ethyl]ammonium CAS Name: trimethyl-[1-(2-nitroanilino)ethyl]ammonium IUPAC Name: trimethyl-[1-(2-nitroanilino)ethyl]azanium Traditional Name: trimethyl-[1-(2-nitroanilino)ethyl]ammonium Formula: C11H18N3O2+ MolecularWeight: 224.27952

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=CC=CC=C1[N+](=O)[O-])[N+](C)(C)C

Isomeric SMILES

CC(NC1=CC=CC=C1[N+](=O)[O-])[N+](C)(C)C

InChI

InChI=1S/C11H18N3O2/c1-9(14(2,3)4)12-10-7-5-6-8-11(10)13(15)16/h5-9,12H,1-4H3/q+1