2-(3-iodanyl-5-nitro-4-oxidanyl-phenyl)ethanal

Systemtic Name: 2-(3-iodanyl-5-nitro-4-oxidanyl-phenyl)ethanal Openeye Name: 2-(4-hydroxy-3-iodo-5-nitro-phenyl)acetaldehyde CAS Name: 2-(4-hydroxy-3-iodo-5-nitrophenyl)acetaldehyde IUPAC Name: 2-(4-hydroxy-3-iodo-5-nitrophenyl)acetaldehyde Traditional Name: 2-(4-hydroxy-3-iodo-5-nitro-phenyl)acetaldehyde Formula: C8H6INO4 MolecularWeight: 307.04201

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])O)I)CC=O

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])O)I)CC=O

InChI

InChI=1S/C8H6INO4/c9-6-3-5(1-2-11)4-7(8(6)12)10(13)14/h2-4,12H,1H2