2-nitro-1-(6-oxidanyl-2,3-dihydro-1H-inden-5-yl)ethanone

Systemtic Name: 2-nitro-1-(6-oxidanyl-2,3-dihydro-1H-inden-5-yl)ethanone Openeye Name: 1-(6-hydroxyindan-5-yl)-2-nitro-ethanone CAS Name: 1-(6-hydroxy-2,3-dihydro-1H-inden-5-yl)-2-nitroethanone IUPAC Name: 1-(6-hydroxy-2,3-dihydro-1H-inden-5-yl)-2-nitroethanone Traditional Name: 1-(6-hydroxyindan-5-yl)-2-nitro-ethanone Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO4/c13-10-5-8-3-1-2-7(8)4-9(10)11(14)6-12(15)16/h4-5,13H,1-3,6H2