(3E,5E)-4,5-dinitroocta-1,3,5,7-tetraene

Systemtic Name: (3E,5E)-4,5-dinitroocta-1,3,5,7-tetraene Openeye Name: (3E,5E)-4,5-dinitroocta-1,3,5,7-tetraene CAS Name: (3E,5E)-4,5-dinitroocta-1,3,5,7-tetraene IUPAC Name: (3E,5E)-4,5-dinitroocta-1,3,5,7-tetraene Traditional Name: (3E,5E)-4,5-dinitroocta-1,3,5,7-tetraene Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O4/c1-3-5-7(9(11)12)8(6-4-2)10(13)14/h3-6H,1-2H2/b7-5+,8-6+