3,5-dimethoxy-2-nitro-4-oxidanyl-benzaldehyde

Systemtic Name: 3,5-dimethoxy-2-nitro-4-oxidanyl-benzaldehyde Openeye Name: 4-hydroxy-3,5-dimethoxy-2-nitro-benzaldehyde CAS Name: 4-hydroxy-3,5-dimethoxy-2-nitrobenzaldehyde IUPAC Name: 4-hydroxy-3,5-dimethoxy-2-nitrobenzaldehyde Traditional Name: 4-hydroxy-3,5-dimethoxy-2-nitro-benzaldehyde Formula: C9H9NO6 MolecularWeight: 227.17086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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