(1E,3Z,5E)-3,4-dinitro-1,6-diphenyl-cycloocta-1,3,5-triene

Systemtic Name: (1E,3Z,5E)-3,4-dinitro-1,6-diphenyl-cycloocta-1,3,5-triene Openeye Name: (1E,3Z,5E)-3,4-dinitro-1,6-diphenyl-cycloocta-1,3,5-triene CAS Name: (1E,3Z,5E)-3,4-dinitro-1,6-diphenylcycloocta-1,3,5-triene IUPAC Name: (1E,3Z,5E)-3,4-dinitro-1,6-diphenylcycloocta-1,3,5-triene Traditional Name: (1E,3Z,5E)-3,4-dinitro-1,6-diphenyl-cycloocta-1,3,5-triene Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=C(C=C1C2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1/C(=C\C(=C(/C=C(\C1)/C2=CC=CC=C2)\[N+](=O)[O-])\[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O4/c23-21(24)19-13-17(15-7-3-1-4-8-15)11-12-18(14-20(19)22(25)26)16-9-5-2-6-10-16/h1-10,13-14H,11-12H2/b17-13+,18-14+,20-19-