bis(3-nitro-2H-1,2,3-triazol-1-yl)methanone

Systemtic Name: bis(3-nitro-2H-1,2,3-triazol-1-yl)methanone Openeye Name: bis(3-nitro-2H-triazol-1-yl)methanone CAS Name: bis(3-nitro-2H-triazol-1-yl)methanone IUPAC Name: bis(3-nitro-2H-triazol-1-yl)methanone Traditional Name: bis(3-nitro-2H-triazol-1-yl)methanone Formula: C5H6N8O5 MolecularWeight: 258.15174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(NN1C(=O)N2C=CN(N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CN(NN1C(=O)N2C=CN(N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C5H6N8O5/c14-5(8-1-3-10(6-8)12(15)16)9-2-4-11(7-9)13(17)18/h1-4,6-7H