2-ethanoyl-5-nitro-3-oxidanyl-inden-1-one

Systemtic Name: 2-ethanoyl-5-nitro-3-oxidanyl-inden-1-one Openeye Name: 2-acetyl-3-hydroxy-5-nitro-inden-1-one CAS Name: 2-acetyl-3-hydroxy-5-nitro-1-indenone IUPAC Name: 2-acetyl-3-hydroxy-5-nitroinden-1-one Traditional Name: 2-acetyl-3-hydroxy-5-nitro-inden-1-one Formula: C11H7NO5 MolecularWeight: 233.17698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7NO5/c1-5(13)9-10(14)7-3-2-6(12(16)17)4-8(7)11(9)15/h2-4,15H,1H3