diethyl-[[2-[[[4-(2-methoxyethylamino)-3-nitro-phenyl]carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[2-[[[4-(2-methoxyethylamino)-3-nitro-phenyl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[[4-(2-methoxyethylamino)-3-nitro-benzoyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[[4-(2-methoxyethylamino)-3-nitrophenyl]-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[[4-(2-methoxyethylamino)-3-nitrobenzoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[[[4-(2-methoxyethylamino)-3-nitro-benzoyl]amino]methyl]benzyl]ammonium Formula: C22H31N4O4+ MolecularWeight: 415.50594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O4/c1-4-25(5-2)16-19-9-7-6-8-18(19)15-24-22(27)17-10-11-20(23-12-13-30-3)21(14-17)26(28)29/h6-11,14,23H,4-5,12-13,15-16H2,1-3H3,(H,24,27)/p+1