diethyl-[2-[methyl(nitro)amino]phenyl]-phenyl-azanium

Systemtic Name: diethyl-[2-[methyl(nitro)amino]phenyl]-phenyl-azanium Openeye Name: diethyl-[2-[methyl(nitro)amino]phenyl]-phenyl-ammonium CAS Name: diethyl-[2-[methyl(nitro)amino]phenyl]-phenylammonium IUPAC Name: diethyl-[2-[methyl(nitro)amino]phenyl]-phenylazanium Traditional Name: diethyl-[2-[methyl(nitro)amino]phenyl]-phenyl-ammonium Formula: C17H22N3O2+ MolecularWeight: 300.37548

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(C1=CC=CC=C1)C2=CC=CC=C2N(C)[N+](=O)[O-]

Isomeric SMILES

CC[N+](CC)(C1=CC=CC=C1)C2=CC=CC=C2N(C)[N+](=O)[O-]

InChI

InChI=1S/C17H22N3O2/c1-4-20(5-2,15-11-7-6-8-12-15)17-14-10-9-13-16(17)18(3)19(21)22/h6-14H,4-5H2,1-3H3/q+1