5-nitro-4-oxabicyclo[4.2.2]deca-1(8),6,9-trien-3-one

Systemtic Name: 5-nitro-4-oxabicyclo[4.2.2]deca-1(8),6,9-trien-3-one Openeye Name: 5-nitro-4-oxabicyclo[4.2.2]deca-1(8),6,9-trien-3-one CAS Name: 5-nitro-4-oxabicyclo[4.2.2]deca-1(8),6,9-trien-3-one IUPAC Name: 5-nitro-4-oxabicyclo[4.2.2]deca-1(8),6,9-trien-3-one Traditional Name: 5-nitro-4-oxabicyclo[4.2.2]deca-1(8),6,9-trien-3-one Formula: C9H7NO4 MolecularWeight: 193.15618

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=C(C=C2)C(OC1=O)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=C(C=C2)C(OC1=O)[N+](=O)[O-]

InChI

InChI=1S/C9H7NO4/c11-8-5-6-1-3-7(4-2-6)9(14-8)10(12)13/h1-4,9H,5H2