3,5-dinitro-1,2-diaza-4-azanidacyclopenta-2,5-diene; tetrabutylazanium

Systemtic Name: 3,5-dinitro-1,2-diaza-4-azanidacyclopenta-2,5-diene; tetrabutylazanium Openeye Name: 3,5-dinitro-1,2-diaza-4-azanidacyclopenta-2,5-diene; tetrabutylammonium CAS Name: 3,5-dinitro-1,2-diaza-4-azanidacyclopenta-2,5-diene; tetrabutylammonium IUPAC Name: 3,5-dinitro-1,2-diaza-4-azanidacyclopenta-2,5-diene; tetrabutylazanium Traditional Name: 3,5-dinitro-1,2-diaza-4-azanidacyclopenta-2,5-diene; tetrabutylammonium Formula: C18H36N6O4 MolecularWeight: 400.51624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.C1(=NN=C([N-]1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.C1(=NN=C([N-]1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H36N.C2N5O4/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;8-6(9)1-3-2(5-4-1)7(10)11/h5-16H2,1-4H3;/q+1;-1