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

Systemtic Name: 5-(3-azido-1,2,4-triazol-1-yl)-1-methyl-3-nitro-1,2,4-triazole Openeye Name: 5-(3-azido-1,2,4-triazol-1-yl)-1-methyl-3-nitro-1,2,4-triazole CAS Name: 5-(3-azido-1,2,4-triazol-1-yl)-1-methyl-3-nitro-1,2,4-triazole IUPAC Name: 5-(3-azido-1,2,4-triazol-1-yl)-1-methyl-3-nitro-1,2,4-triazole Traditional Name: 5-(3-azido-1,2,4-triazol-1-yl)-1-methyl-3-nitro-1,2,4-triazole Formula: C5H4N10O2 MolecularWeight: 236.15106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)[N+](=O)[O-])N2C=NC(=N2)N=[N+]=[N-]

Isomeric SMILES

CN1C(=NC(=N1)[N+](=O)[O-])N2C=NC(=N2)N=[N+]=[N-]

InChI

InChI=1S/C5H4N10O2/c1-13-5(8-4(11-13)15(16)17)14-2-7-3(10-14)9-12-6/h2H,1H3