(4-carboxy-2,6-dinitro-phenyl)-dimethyl-octyl-azanium

Systemtic Name: (4-carboxy-2,6-dinitro-phenyl)-dimethyl-octyl-azanium Openeye Name: (4-carboxy-2,6-dinitro-phenyl)-dimethyl-octyl-ammonium CAS Name: (4-carboxy-2,6-dinitrophenyl)-dimethyl-octylammonium IUPAC Name: (4-carboxy-2,6-dinitrophenyl)-dimethyl-octylazanium Traditional Name: (4-carboxy-2,6-dinitro-phenyl)-dimethyl-octyl-ammonium Formula: C17H26N3O6+ MolecularWeight: 368.40484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[N+](C)(C)C1=C(C=C(C=C1[N+](=O)[O-])C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCC[N+](C)(C)C1=C(C=C(C=C1[N+](=O)[O-])C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C17H25N3O6/c1-4-5-6-7-8-9-10-20(2,3)16-14(18(23)24)11-13(17(21)22)12-15(16)19(25)26/h11-12H,4-10H2,1-3H3/p+1