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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1OC)O)C=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C(=C1OC)O)C=O)[N+](=O)[O-]

InChI

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