(E)-(4,5-dinitro-1,2,3-triazol-1-yl)-(1,2,3-triazol-1-yl)diazene

Systemtic Name: (E)-(4,5-dinitro-1,2,3-triazol-1-yl)-(1,2,3-triazol-1-yl)diazene Openeye Name: (E)-(4,5-dinitrotriazol-1-yl)-(triazol-1-yl)diazene CAS Name: (E)-(4,5-dinitro-1-triazolyl)-(1-triazolyl)diazene IUPAC Name: (E)-(4,5-dinitrotriazol-1-yl)-(triazol-1-yl)diazene Traditional Name: (E)-(4,5-dinitrotriazol-1-yl)-(triazol-1-yl)diazene Formula: C4H2N10O4 MolecularWeight: 254.12328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=N1)N=NN2C(=C(N=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CN(N=N1)/N=N/N2C(=C(N=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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