8-nitro-4-oxidanyl-dibenzofuran-1-carbaldehyde

Systemtic Name: 8-nitro-4-oxidanyl-dibenzofuran-1-carbaldehyde Openeye Name: 4-hydroxy-8-nitro-dibenzofuran-1-carbaldehyde CAS Name: 4-hydroxy-8-nitro-1-dibenzofurancarboxaldehyde IUPAC Name: 4-hydroxy-8-nitrodibenzofuran-1-carbaldehyde Traditional Name: 4-hydroxy-8-nitro-dibenzofuran-1-carbaldehyde Formula: C13H7NO5 MolecularWeight: 257.19838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C3=C(C=CC(=C3O2)O)C=O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C3=C(C=CC(=C3O2)O)C=O

InChI

InChI=1S/C13H7NO5/c15-6-7-1-3-10(16)13-12(7)9-5-8(14(17)18)2-4-11(9)19-13/h1-6,16H