4-bromanyl-2,3-dimethoxy-6-nitro-5-oxidanyl-benzaldehyde

Systemtic Name: 4-bromanyl-2,3-dimethoxy-6-nitro-5-oxidanyl-benzaldehyde Openeye Name: 4-bromo-5-hydroxy-2,3-dimethoxy-6-nitro-benzaldehyde CAS Name: 4-bromo-5-hydroxy-2,3-dimethoxy-6-nitrobenzaldehyde IUPAC Name: 4-bromo-5-hydroxy-2,3-dimethoxy-6-nitrobenzaldehyde Traditional Name: 4-bromo-5-hydroxy-2,3-dimethoxy-6-nitro-benzaldehyde Formula: C9H8BrNO6 MolecularWeight: 306.06692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1C=O)[N+](=O)[O-])O)Br)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1C=O)[N+](=O)[O-])O)Br)OC

InChI

InChI=1S/C9H8BrNO6/c1-16-8-4(3-12)6(11(14)15)7(13)5(10)9(8)17-2/h3,13H,1-2H3