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5-bromanyl-7-nitro-2,3-dihydro-1H-inden-4-ol

5-bromanyl-7-nitro-2,3-dihydro-1H-inden-4-ol

Systemtic Name:5-bromanyl-7-nitro-2,3-dihydro-1H-inden-4-ol
Openeye Name:5-bromo-7-nitro-indan-4-ol
CAS Name:5-bromo-7-nitro-2,3-dihydro-1H-inden-4-ol
IUPAC Name:5-bromo-7-nitro-2,3-dihydro-1H-inden-4-ol
Traditional Name:5-bromo-7-nitro-indan-4-ol
Formula: C9H8BrNO3
MolecularWeight: 258.06872
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=C(C=C2[N+](=O)[O-])Br)O


Isomeric SMILES

C1CC2=C(C1)C(=C(C=C2[N+](=O)[O-])Br)O


InChI

InChI=1S/C9H8BrNO3/c10-7-4-8(11(13)14)5-2-1-3-6(5)9(7)12/h4,12H,1-3H2


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