(E)-bis(3-nitro-1,2,4-triazol-1-yl)diazene

Systemtic Name: (E)-bis(3-nitro-1,2,4-triazol-1-yl)diazene Openeye Name: (E)-bis(3-nitro-1,2,4-triazol-1-yl)diazene CAS Name: (E)-bis(3-nitro-1,2,4-triazol-1-yl)diazene IUPAC Name: (E)-bis(3-nitro-1,2,4-triazol-1-yl)diazene Traditional Name: (E)-bis(3-nitro-1,2,4-triazol-1-yl)diazene Formula: C4H2N10O4 MolecularWeight: 254.12328

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=NN1N=NN2C=NC(=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=NC(=NN1/N=N/N2C=NC(=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C4H2N10O4/c15-13(16)3-5-1-11(7-3)9-10-12-2-6-4(8-12)14(17)18/h1-2H/b10-9+