2,3-dimethyl-7-nitro-6-oxidanyl-2,3-dihydroinden-1-one

Systemtic Name: 2,3-dimethyl-7-nitro-6-oxidanyl-2,3-dihydroinden-1-one Openeye Name: 6-hydroxy-2,3-dimethyl-7-nitro-indan-1-one CAS Name: 6-hydroxy-2,3-dimethyl-7-nitro-2,3-dihydroinden-1-one IUPAC Name: 6-hydroxy-2,3-dimethyl-7-nitro-2,3-dihydroinden-1-one Traditional Name: 6-hydroxy-2,3-dimethyl-7-nitro-indan-1-one Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C2=C1C=CC(=C2[N+](=O)[O-])O)C

Isomeric SMILES

CC1C(C(=O)C2=C1C=CC(=C2[N+](=O)[O-])O)C

InChI

InChI=1S/C11H11NO4/c1-5-6(2)11(14)9-7(5)3-4-8(13)10(9)12(15)16/h3-6,13H,1-2H3