(1Z,3Z,5Z)-3,4-dinitrocycloocta-1,3,5-triene

Systemtic Name: (1Z,3Z,5Z)-3,4-dinitrocycloocta-1,3,5-triene Openeye Name: (1Z,3Z,5Z)-3,4-dinitrocycloocta-1,3,5-triene CAS Name: (1Z,3Z,5Z)-3,4-dinitrocycloocta-1,3,5-triene IUPAC Name: (1Z,3Z,5Z)-3,4-dinitrocycloocta-1,3,5-triene Traditional Name: (1Z,3Z,5Z)-3,4-dinitrocycloocta-1,3,5-triene Formula: C8H8N2O4 MolecularWeight: 196.16012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O4/c11-9(12)7-5-3-1-2-4-6-8(7)10(13)14/h3-6H,1-2H2/b5-3-,6-4-,8-7-