(3,5-dinitropyridin-2-yl)-(2,4,6-trinitrophenyl)diazene

Systemtic Name: (3,5-dinitropyridin-2-yl)-(2,4,6-trinitrophenyl)diazene Openeye Name: (3,5-dinitro-2-pyridyl)-(2,4,6-trinitrophenyl)diazene CAS Name: (3,5-dinitro-2-pyridinyl)-(2,4,6-trinitrophenyl)diazene IUPAC Name: (3,5-dinitropyridin-2-yl)-(2,4,6-trinitrophenyl)diazene Traditional Name: (3,5-dinitro-2-pyridyl)-picryl-diazene Formula: C11H4N8O10 MolecularWeight: 408.19706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H4N8O10/c20-15(21)5-1-7(17(24)25)10(8(2-5)18(26)27)13-14-11-9(19(28)29)3-6(4-12-11)16(22)23/h1-4H