N-[2,3,4,5,6-pentakis(nitrodiazenyl)phenyl]iminonitramide

Systemtic Name: N-[2,3,4,5,6-pentakis(nitrodiazenyl)phenyl]iminonitramide Openeye Name: N-[2,3,4,5,6-pentakis(nitroazo)phenyl]iminonitramide CAS Name: N-[2,3,4,5,6-pentakis(nitroazo)phenyl]iminonitramide IUPAC Name: N-[2,3,4,5,6-pentakis(nitrodiazenyl)phenyl]iminonitramide Traditional Name: N-[2,3,4,5,6-pentakis(nitroazo)phenyl]iminonitramide Formula: C6N18O12 MolecularWeight: 516.1776

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=C(C(=C1N=N[N+](=O)[O-])N=N[N+](=O)[O-])N=N[N+](=O)[O-])N=N[N+](=O)[O-])N=N[N+](=O)[O-])N=N[N+](=O)[O-]

Isomeric SMILES

C1(=C(C(=C(C(=C1N=N[N+](=O)[O-])N=N[N+](=O)[O-])N=N[N+](=O)[O-])N=N[N+](=O)[O-])N=N[N+](=O)[O-])N=N[N+](=O)[O-]

InChI

InChI=1S/C6N18O12/c25-19(26)13-7-1-2(8-14-20(27)28)4(10-16-22(31)32)6(12-18-24(35)36)5(11-17-23(33)34)3(1)9-15-21(29)30