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

Systemtic Name: diethyl-[[4-[(3-methyl-4-nitro-phenyl)carbonylamino]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[(3-methyl-4-nitro-benzoyl)amino]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[(3-methyl-4-nitrobenzoyl)amino]phenyl]methyl]azanium Traditional Name: diethyl-[4-[(3-methyl-4-nitro-benzoyl)amino]benzyl]ammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

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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)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-4-21(5-2)13-15-6-9-17(10-7-15)20-19(23)16-8-11-18(22(24)25)14(3)12-16/h6-12H,4-5,13H2,1-3H3,(H,20,23)/p+1