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

Systemtic Name: dimethyl-[[2-[[2-[(3-nitrophenyl)carbonylamino]ethanoylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[[2-[(3-nitrobenzoyl)amino]acetyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[2-[[(3-nitrophenyl)-oxomethyl]amino]-1-oxoethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[[2-[(3-nitrobenzoyl)amino]acetyl]amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[[2-[(3-nitrobenzoyl)amino]acetyl]amino]methyl]benzyl]ammonium Formula: C19H23N4O4+ MolecularWeight: 371.41032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4/c1-22(2)13-16-7-4-3-6-15(16)11-20-18(24)12-21-19(25)14-8-5-9-17(10-14)23(26)27/h3-10H,11-13H2,1-2H3,(H,20,24)(H,21,25)/p+1