1-nitro-4-oxidanyl-3-oxabicyclo[2.2.2]octa-5,7-dien-2-one

Systemtic Name: 1-nitro-4-oxidanyl-3-oxabicyclo[2.2.2]octa-5,7-dien-2-one Openeye Name: 4-hydroxy-1-nitro-3-oxabicyclo[2.2.2]octa-5,7-dien-2-one CAS Name: 4-hydroxy-1-nitro-3-oxabicyclo[2.2.2]octa-5,7-dien-2-one IUPAC Name: 4-hydroxy-1-nitro-3-oxabicyclo[2.2.2]octa-5,7-dien-2-one Traditional Name: 4-hydroxy-1-nitro-3-oxabicyclo[2.2.2]octa-5,7-dien-2-one Formula: C7H5NO5 MolecularWeight: 183.1183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2(C=CC1(C(=O)O2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC2(C=CC1(C(=O)O2)[N+](=O)[O-])O

InChI

InChI=1S/C7H5NO5/c9-5-6(8(11)12)1-3-7(10,13-5)4-2-6/h1-4,10H