2-(2-azanyl-5-nitro-phenoxy)ethyl-[3-[2-(2-azanyl-5-nitro-phenoxy)ethyl-diethyl-azaniumyl]propyl]-diethyl-azanium

Systemtic Name: 2-(2-azanyl-5-nitro-phenoxy)ethyl-[3-[2-(2-azanyl-5-nitro-phenoxy)ethyl-diethyl-azaniumyl]propyl]-diethyl-azanium Openeye Name: 2-(2-amino-5-nitro-phenoxy)ethyl-[3-[2-(2-amino-5-nitro-phenoxy)ethyl-diethyl-ammonio]propyl]-diethyl-ammonium CAS Name: 2-(2-amino-5-nitrophenoxy)ethyl-[3-[2-(2-amino-5-nitrophenoxy)ethyl-diethylammonio]propyl]-diethylammonium IUPAC Name: 2-(2-amino-5-nitrophenoxy)ethyl-[3-[2-(2-amino-5-nitrophenoxy)ethyl-diethylazaniumyl]propyl]-diethylazanium Traditional Name: 2-(2-amino-5-nitro-phenoxy)ethyl-[3-[2-(2-amino-5-nitro-phenoxy)ethyl-diethyl-ammonio]propyl]-diethyl-ammonium Formula: C27H44N6O6+2 MolecularWeight: 548.67486

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CCC[N+](CC)(CC)CCOC1=C(C=CC(=C1)[N+](=O)[O-])N)CCOC2=C(C=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

CC[N+](CC)(CCC[N+](CC)(CC)CCOC1=C(C=CC(=C1)[N+](=O)[O-])N)CCOC2=C(C=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C27H44N6O6/c1-5-32(6-2,16-18-38-26-20-22(30(34)35)10-12-24(26)28)14-9-15-33(7-3,8-4)17-19-39-27-21-23(31(36)37)11-13-25(27)29/h10-13,20-21H,5-9,14-19,28-29H2,1-4H3/q+2