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

Systemtic Name: 3,5-dinitro-1,2-diaza-4-azanidacyclopenta-2,5-diene; tetraethylazanium Openeye Name: 3,5-dinitro-1,2-diaza-4-azanidacyclopenta-2,5-diene; tetraethylammonium CAS Name: 3,5-dinitro-1,2-diaza-4-azanidacyclopenta-2,5-diene; tetraethylammonium IUPAC Name: 3,5-dinitro-1,2-diaza-4-azanidacyclopenta-2,5-diene; tetraethylazanium Traditional Name: 3,5-dinitro-1,2-diaza-4-azanidacyclopenta-2,5-diene; tetraethylammonium Formula: C10H20N6O4 MolecularWeight: 288.3036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H20N.C2N5O4/c1-5-9(6-2,7-3)8-4;8-6(9)1-3-2(5-4-1)7(10)11/h5-8H2,1-4H3;/q+1;-1