4,7-dinitrobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene

Systemtic Name: 4,7-dinitrobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene Openeye Name: 4,7-dinitrobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene CAS Name: 4,7-dinitrobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene IUPAC Name: 4,7-dinitrobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene Traditional Name: 4,7-dinitrobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene Formula: C11H8N2O4 MolecularWeight: 232.19222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=C(C=C1C(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=C(C=C1C(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O4/c14-12(15)10-5-4-8-2-1-3-11(13(16)17)9(6-8)7-10/h1-5,7H,6H2