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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=NN1[N+](=O)[O-])N=NC2=NN(C=N2)[N+](=O)[O-]

Isomeric SMILES

C1=NC(=NN1[N+](=O)[O-])/N=N/C2=NN(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C4H2N10O4/c15-13(16)11-1-5-3(9-11)7-8-4-6-2-12(10-4)14(17)18/h1-2H/b8-7+