diethyl-[2-[2-[[(4-nitrophenyl)carbonylamino]methyl]phenoxy]ethyl]azanium

Systemtic Name: diethyl-[2-[2-[[(4-nitrophenyl)carbonylamino]methyl]phenoxy]ethyl]azanium Openeye Name: diethyl-[2-[2-[[(4-nitrobenzoyl)amino]methyl]phenoxy]ethyl]ammonium CAS Name: diethyl-[2-[2-[[[(4-nitrophenyl)-oxomethyl]amino]methyl]phenoxy]ethyl]ammonium IUPAC Name: diethyl-[2-[2-[[(4-nitrobenzoyl)amino]methyl]phenoxy]ethyl]azanium Traditional Name: diethyl-[2-[2-[[(4-nitrobenzoyl)amino]methyl]phenoxy]ethyl]ammonium Formula: C20H26N3O4+ MolecularWeight: 372.43814

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC[NH+](CC)CCOC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O4/c1-3-22(4-2)13-14-27-19-8-6-5-7-17(19)15-21-20(24)16-9-11-18(12-10-16)23(25)26/h5-12H,3-4,13-15H2,1-2H3,(H,21,24)/p+1