2-ethanoyl-7-nitro-3-oxidanyl-inden-1-one

Systemtic Name: 2-ethanoyl-7-nitro-3-oxidanyl-inden-1-one Openeye Name: 2-acetyl-3-hydroxy-7-nitro-inden-1-one CAS Name: 2-acetyl-3-hydroxy-7-nitro-1-indenone IUPAC Name: 2-acetyl-3-hydroxy-7-nitroinden-1-one Traditional Name: 2-acetyl-3-hydroxy-7-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)8-10(14)6-3-2-4-7(12(16)17)9(6)11(8)15/h2-4,14H,1H3