trimethyl-[2-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoyloxy]ethyl]azanium

Systemtic Name: trimethyl-[2-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoyloxy]ethyl]azanium Openeye Name: trimethyl-[2-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoyloxy]ethyl]ammonium CAS Name: trimethyl-[2-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]-1-oxohexoxy]ethyl]ammonium IUPAC Name: trimethyl-[2-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoyloxy]ethyl]azanium Traditional Name: trimethyl-[2-[6-[(7-nitrobenzofurazan-4-yl)amino]hexanoyloxy]ethyl]ammonium Formula: C17H26N5O5+ MolecularWeight: 380.41884

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCOC(=O)CCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-]

Isomeric SMILES

C[N+](C)(C)CCOC(=O)CCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-]

InChI

InChI=1S/C17H26N5O5/c1-22(2,3)11-12-26-15(23)7-5-4-6-10-18-13-8-9-14(21(24)25)17-16(13)19-27-20-17/h8-9,18H,4-7,10-12H2,1-3H3/q+1