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

Systemtic Name: diethyl-[[4-[(3-nitrophenyl)carbonylamino]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[(3-nitrobenzoyl)amino]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[(3-nitrophenyl)-oxomethyl]amino]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[(3-nitrobenzoyl)amino]phenyl]methyl]azanium Traditional Name: diethyl-[4-[(3-nitrobenzoyl)amino]benzyl]ammonium Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-3-20(4-2)13-14-8-10-16(11-9-14)19-18(22)15-6-5-7-17(12-15)21(23)24/h5-12H,3-4,13H2,1-2H3,(H,19,22)/p+1