5-nitro-2-oxidanyl-benzene-1,3-dicarbaldehyde

Systemtic Name: 5-nitro-2-oxidanyl-benzene-1,3-dicarbaldehyde Openeye Name: 2-hydroxy-5-nitro-benzene-1,3-dicarbaldehyde CAS Name: 2-hydroxy-5-nitrobenzene-1,3-dicarboxaldehyde IUPAC Name: 2-hydroxy-5-nitrobenzene-1,3-dicarbaldehyde Traditional Name: 2-hydroxy-5-nitro-isophthalaldehyde Formula: C8H5NO5 MolecularWeight: 195.129

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1C=O)O)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1C=O)O)C=O)[N+](=O)[O-]

InChI

InChI=1S/C8H5NO5/c10-3-5-1-7(9(13)14)2-6(4-11)8(5)12/h1-4,12H