6-methoxy-4-nitro-5-oxidanyl-2,3-dihydroinden-1-one

Systemtic Name: 6-methoxy-4-nitro-5-oxidanyl-2,3-dihydroinden-1-one Openeye Name: 5-hydroxy-6-methoxy-4-nitro-indan-1-one CAS Name: 5-hydroxy-6-methoxy-4-nitro-2,3-dihydroinden-1-one IUPAC Name: 5-hydroxy-6-methoxy-4-nitro-2,3-dihydroinden-1-one Traditional Name: 5-hydroxy-6-methoxy-4-nitro-indan-1-one Formula: C10H9NO5 MolecularWeight: 223.18216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCC(=O)C2=C1)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C(=C2CCC(=O)C2=C1)[N+](=O)[O-])O

InChI

InChI=1S/C10H9NO5/c1-16-8-4-6-5(2-3-7(6)12)9(10(8)13)11(14)15/h4,13H,2-3H2,1H3