[4-[(4-ethoxy-3-nitro-phenyl)carbonylamino]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[(4-ethoxy-3-nitro-phenyl)carbonylamino]phenyl]methyl-diethyl-azanium Openeye Name: [4-[(4-ethoxy-3-nitro-benzoyl)amino]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[(4-ethoxy-3-nitrophenyl)-oxomethyl]amino]phenyl]methyl-diethylammonium IUPAC Name: [4-[(4-ethoxy-3-nitrobenzoyl)amino]phenyl]methyl-diethylazanium Traditional Name: [4-[(4-ethoxy-3-nitro-benzoyl)amino]benzyl]-diethyl-ammonium Formula: C20H26N3O4+ MolecularWeight: 372.43814

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC)[N+](=O)[O-]

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O4/c1-4-22(5-2)14-15-7-10-17(11-8-15)21-20(24)16-9-12-19(27-6-3)18(13-16)23(25)26/h7-13H,4-6,14H2,1-3H3,(H,21,24)/p+1