1-nitro-6-(6-nitrocyclohexa-1,3,5-trien-1-yl)oxy-cyclohexa-1,3,5-triene

Systemtic Name: 1-nitro-6-(6-nitrocyclohexa-1,3,5-trien-1-yl)oxy-cyclohexa-1,3,5-triene Openeye Name: 1-nitro-6-(6-nitrocyclohexa-1,3,5-trien-1-yl)oxy-cyclohexa-1,3,5-triene CAS Name: 1-nitro-6-[(6-nitro-1-cyclohexa-1,3,5-trienyl)oxy]cyclohexa-1,3,5-triene IUPAC Name: 1-nitro-6-(6-nitrocyclohexa-1,3,5-trien-1-yl)oxycyclohexa-1,3,5-triene Traditional Name: 1-nitro-6-(6-nitrocyclohexa-1,3,5-trien-1-yl)oxy-cyclohexa-1,3,5-triene Formula: C12H6N2O5 MolecularWeight: 258.18644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C([C]=C1)OC2=C(C=CC=[C]2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C([C]=C1)OC2=C(C=CC=[C]2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H6N2O5/c15-13(16)9-5-1-3-7-11(9)19-12-8-4-2-6-10(12)14(17)18/h1-6H