(1E,3E,5Z,7Z)-1,4-dinitrocycloocta-1,3,5,7-tetraene

Systemtic Name: (1E,3E,5Z,7Z)-1,4-dinitrocycloocta-1,3,5,7-tetraene Openeye Name: (1E,3E,5Z,7Z)-1,4-dinitrocycloocta-1,3,5,7-tetraene CAS Name: (1E,3E,5Z,7Z)-1,4-dinitrocycloocta-1,3,5,7-tetraene IUPAC Name: (1E,3E,5Z,7Z)-1,4-dinitrocycloocta-1,3,5,7-tetraene Traditional Name: (1E,3E,5Z,7Z)-1,4-dinitrocycloocta-1,3,5,7-tetraene Formula: C8H6N2O4 MolecularWeight: 194.14424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C\1=C\C(=C/C=C(\C=C1)/[N+](=O)[O-])\[N+](=O)[O-]

InChI

InChI=1S/C8H6N2O4/c11-9(12)7-3-1-2-4-8(6-5-7)10(13)14/h1-6H/b2-1?,3-1-,4-2-,6-5?,7-3?,7-5+,8-4?,8-6+