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

Systemtic Name: [4-[[(4-ethoxy-3-nitro-phenyl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(4-ethoxy-3-nitro-benzoyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[(4-ethoxy-3-nitrophenyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(4-ethoxy-3-nitrobenzoyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(4-ethoxy-3-nitro-benzoyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C19H24N3O4+ MolecularWeight: 358.41156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C[NH+](C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C[NH+](C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c1-4-26-18-10-9-16(11-17(18)22(24)25)19(23)20-12-14-5-7-15(8-6-14)13-21(2)3/h5-11H,4,12-13H2,1-3H3,(H,20,23)/p+1