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2-[(4,6-dinitro-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl-diethyl-azanium

2-[(4,6-dinitro-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl-diethyl-azanium

Systemtic Name:2-[(4,6-dinitro-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl-diethyl-azanium
Openeye Name:2-[(4,6-dinitro-2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl-diethyl-ammonium
CAS Name:2-[(4,6-dinitro-2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl-diethylammonium
IUPAC Name:2-[(4,6-dinitro-2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl-diethylazanium
Traditional Name:diethyl-[2-[(2-keto-4,6-dinitro-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]ammonium
Formula: C13H19N6O5+
MolecularWeight: 339.32716
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC1=C(C=C2C(=C1[N+](=O)[O-])NC(=O)N2)[N+](=O)[O-]


Isomeric SMILES

CC[NH+](CC)CCNC1=C(C=C2C(=C1[N+](=O)[O-])NC(=O)N2)[N+](=O)[O-]


InChI

InChI=1S/C13H18N6O5/c1-3-17(4-2)6-5-14-11-9(18(21)22)7-8-10(12(11)19(23)24)16-13(20)15-8/h7,14H,3-6H2,1-2H3,(H2,15,16,20)/p+1


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