[(1S,2R,3S)-2-iodanyl-3-(4-nitrophenyl)cyclopropyl]methanol

Systemtic Name: [(1S,2R,3S)-2-iodanyl-3-(4-nitrophenyl)cyclopropyl]methanol Openeye Name: [(1S,2R,3S)-2-iodo-3-(4-nitrophenyl)cyclopropyl]methanol CAS Name: [(1S,2R,3S)-2-iodo-3-(4-nitrophenyl)cyclopropyl]methanol IUPAC Name: [(1S,2R,3S)-2-iodo-3-(4-nitrophenyl)cyclopropyl]methanol Traditional Name: [(1S,2R,3S)-2-iodo-3-(4-nitrophenyl)cyclopropyl]methanol Formula: C10H10INO3 MolecularWeight: 319.09577

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(C2I)CO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[C@@H]2[C@H]([C@@H]2I)CO)[N+](=O)[O-]

InChI

InChI=1S/C10H10INO3/c11-10-8(5-13)9(10)6-1-3-7(4-2-6)12(14)15/h1-4,8-10,13H,5H2/t8-,9-,10+/m1/s1