6-nitro-3-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one

Systemtic Name: 6-nitro-3-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one Openeye Name: 6-nitro-3-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one CAS Name: 6-nitro-3-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one IUPAC Name: 6-nitro-3-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one Traditional Name: 6-nitro-3-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one Formula: C8H5NO4 MolecularWeight: 179.1296

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2)C(=O)O1)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=C(C=C2)C(=O)O1)[N+](=O)[O-]

InChI

InChI=1S/C8H5NO4/c10-8-6-2-1-5(4-13-8)3-7(6)9(11)12/h1-3H,4H2