dimethyl-[[2-[[(3-nitrophenyl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[(3-nitrophenyl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[(3-nitrobenzoyl)amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[(3-nitrophenyl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[(3-nitrobenzoyl)amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[(3-nitrobenzoyl)amino]methyl]benzyl]ammonium Formula: C17H20N3O3+ MolecularWeight: 314.359

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c1-19(2)12-15-7-4-3-6-14(15)11-18-17(21)13-8-5-9-16(10-13)20(22)23/h3-10H,11-12H2,1-2H3,(H,18,21)/p+1