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

Systemtic Name: 2-nitro-4-propoxy-indene-1,3-dione Openeye Name: 2-nitro-4-propoxy-indane-1,3-dione CAS Name: 2-nitro-4-propoxyindene-1,3-dione IUPAC Name: 2-nitro-4-propoxyindene-1,3-dione Traditional Name: 2-nitro-4-propoxy-indane-1,3-quinone Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1C(=O)C(C2=O)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC2=C1C(=O)C(C2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H11NO5/c1-2-6-18-8-5-3-4-7-9(8)12(15)10(11(7)14)13(16)17/h3-5,10H,2,6H2,1H3