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

Systemtic Name: diethyl-[[3-[(4-methyl-3-nitro-phenyl)carbonylamino]phenyl]methyl]azanium Openeye Name: diethyl-[[3-[(4-methyl-3-nitro-benzoyl)amino]phenyl]methyl]ammonium CAS Name: diethyl-[[3-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]phenyl]methyl]ammonium IUPAC Name: diethyl-[[3-[(4-methyl-3-nitrobenzoyl)amino]phenyl]methyl]azanium Traditional Name: diethyl-[3-[(4-methyl-3-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(=CC=C1)NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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