8-nitro-11-oxabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene

Systemtic Name: 8-nitro-11-oxabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene Openeye Name: 8-nitro-11-oxabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene CAS Name: 8-nitro-11-oxabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene IUPAC Name: 8-nitro-11-oxabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene Traditional Name: 8-nitro-11-oxabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene Formula: C10H7NO3 MolecularWeight: 189.16748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC(=C1)O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC(=C1)O2)[N+](=O)[O-]

InChI

InChI=1S/C10H7NO3/c12-11(13)8-5-6-9-3-1-2-4-10(7-8)14-9/h1-7H