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

Systemtic Name: 4-nitro-2-pentanoyl-indene-1,3-dione Openeye Name: 4-nitro-2-pentanoyl-indane-1,3-dione CAS Name: 4-nitro-2-(1-oxopentyl)indene-1,3-dione IUPAC Name: 4-nitro-2-pentanoylindene-1,3-dione Traditional Name: 4-nitro-2-valeryl-indane-1,3-quinone Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO5/c1-2-3-7-10(16)12-13(17)8-5-4-6-9(15(19)20)11(8)14(12)18/h4-6,12H,2-3,7H2,1H3