2-(2,2-dimethylpropanoyl)-4-nitro-indene-1,3-dione

Systemtic Name: 2-(2,2-dimethylpropanoyl)-4-nitro-indene-1,3-dione Openeye Name: 2-(2,2-dimethylpropanoyl)-4-nitro-indane-1,3-dione CAS Name: 2-(2,2-dimethyl-1-oxopropyl)-4-nitroindene-1,3-dione IUPAC Name: 2-(2,2-dimethylpropanoyl)-4-nitroindene-1,3-dione Traditional Name: 4-nitro-2-pivaloyl-indane-1,3-quinone Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO5/c1-14(2,3)13(18)10-11(16)7-5-4-6-8(15(19)20)9(7)12(10)17/h4-6,10H,1-3H3