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

Systemtic Name: 4-(2-methylpropoxy)-2-nitro-indene-1,3-dione Openeye Name: 4-isobutoxy-2-nitro-indane-1,3-dione CAS Name: 4-(2-methylpropoxy)-2-nitroindene-1,3-dione IUPAC Name: 4-(2-methylpropoxy)-2-nitroindene-1,3-dione Traditional Name: 4-isobutoxy-2-nitro-indane-1,3-quinone Formula: C13H13NO5 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC2=C1C(=O)C(C2=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)COC1=CC=CC2=C1C(=O)C(C2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H13NO5/c1-7(2)6-19-9-5-3-4-8-10(9)13(16)11(12(8)15)14(17)18/h3-5,7,11H,6H2,1-2H3