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

Systemtic Name: diethyl-[[4-[[[4-(methylamino)-3-nitro-phenyl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[[4-(methylamino)-3-nitro-benzoyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[[4-(methylamino)-3-nitrophenyl]-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[[4-(methylamino)-3-nitrobenzoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[[4-(methylamino)-3-nitro-benzoyl]amino]methyl]benzyl]ammonium Formula: C20H27N4O3+ MolecularWeight: 371.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3/c1-4-23(5-2)14-16-8-6-15(7-9-16)13-22-20(25)17-10-11-18(21-3)19(12-17)24(26)27/h6-12,21H,4-5,13-14H2,1-3H3,(H,22,25)/p+1