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

Systemtic Name: 4-nitro-1,3-diaza-2-azanidacyclopenta-3,5-diene; tetraethylazanium Openeye Name: 4-nitro-1,3-diaza-2-azanidacyclopenta-3,5-diene; tetraethylammonium CAS Name: 4-nitro-1,3-diaza-2-azanidacyclopenta-3,5-diene; tetraethylammonium IUPAC Name: 4-nitro-1,3-diaza-2-azanidacyclopenta-3,5-diene; tetraethylazanium Traditional Name: 4-nitro-1,3-diaza-2-azanidacyclopenta-3,5-diene; tetraethylammonium Formula: C10H21N5O2 MolecularWeight: 243.30604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H20N.C2HN4O2/c1-5-9(6-2,7-3)8-4;7-6(8)2-1-3-5-4-2/h5-8H2,1-4H3;1H/q+1;-1