(Z)-bis(3,5-dinitropyridin-2-yl)diazene

Systemtic Name: (Z)-bis(3,5-dinitropyridin-2-yl)diazene Openeye Name: (Z)-bis(3,5-dinitro-2-pyridyl)diazene CAS Name: (Z)-bis(3,5-dinitro-2-pyridinyl)diazene IUPAC Name: (Z)-bis(3,5-dinitropyridin-2-yl)diazene Traditional Name: (Z)-bis(3,5-dinitro-2-pyridyl)diazene Formula: C10H4N8O8 MolecularWeight: 364.18756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H4N8O8/c19-15(20)5-1-7(17(23)24)9(11-3-5)13-14-10-8(18(25)26)2-6(4-12-10)16(21)22/h1-4H/b14-13-