2,4-dimethoxy-3-nitro-6-oxidanyl-benzaldehyde

Systemtic Name: 2,4-dimethoxy-3-nitro-6-oxidanyl-benzaldehyde Openeye Name: 6-hydroxy-2,4-dimethoxy-3-nitro-benzaldehyde CAS Name: 6-hydroxy-2,4-dimethoxy-3-nitrobenzaldehyde IUPAC Name: 6-hydroxy-2,4-dimethoxy-3-nitrobenzaldehyde Traditional Name: 6-hydroxy-2,4-dimethoxy-3-nitro-benzaldehyde Formula: C9H9NO6 MolecularWeight: 227.17086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)O)C=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=C(C(=C1)O)C=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C9H9NO6/c1-15-7-3-6(12)5(4-11)9(16-2)8(7)10(13)14/h3-4,12H,1-2H3