2-ethanoyl-4-nitro-indene-1,3-dione

Systemtic Name: 2-ethanoyl-4-nitro-indene-1,3-dione Openeye Name: 2-acetyl-4-nitro-indane-1,3-dione CAS Name: 2-acetyl-4-nitroindene-1,3-dione IUPAC Name: 2-acetyl-4-nitroindene-1,3-dione Traditional Name: 2-acetyl-4-nitro-indane-1,3-quinone Formula: C11H7NO5 MolecularWeight: 233.17698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1C(=O)C2=C(C1=O)C(=CC=C2)[N+](=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/h2-4,8H,1H3