3-azido-1-(5-nitro-1H-1,2,4-triazol-3-yl)-1,2,4-triazole

Systemtic Name: 3-azido-1-(5-nitro-1H-1,2,4-triazol-3-yl)-1,2,4-triazole Openeye Name: 3-azido-1-(5-nitro-1H-1,2,4-triazol-3-yl)-1,2,4-triazole CAS Name: 3-azido-1-(5-nitro-1H-1,2,4-triazol-3-yl)-1,2,4-triazole IUPAC Name: 3-azido-1-(5-nitro-1H-1,2,4-triazol-3-yl)-1,2,4-triazole Traditional Name: 3-azido-1-(5-nitro-1H-1,2,4-triazol-3-yl)-1,2,4-triazole Formula: C4H2N10O2 MolecularWeight: 222.12448

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=NN1C2=NNC(=N2)[N+](=O)[O-])N=[N+]=[N-]

Isomeric SMILES

C1=NC(=NN1C2=NNC(=N2)[N+](=O)[O-])N=[N+]=[N-]

InChI

InChI=1S/C4H2N10O2/c5-12-8-2-6-1-13(11-2)3-7-4(10-9-3)14(15)16/h1H,(H,7,9,10)