5-methoxy-6-methyl-2-nitro-indene-1,3-dione

Systemtic Name: 5-methoxy-6-methyl-2-nitro-indene-1,3-dione Openeye Name: 5-methoxy-6-methyl-2-nitro-indane-1,3-dione CAS Name: 5-methoxy-6-methyl-2-nitroindene-1,3-dione IUPAC Name: 5-methoxy-6-methyl-2-nitroindene-1,3-dione Traditional Name: 5-methoxy-6-methyl-2-nitro-indane-1,3-quinone Formula: C11H9NO5 MolecularWeight: 235.19286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(C2=O)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(C2=O)[N+](=O)[O-])OC

InChI

InChI=1S/C11H9NO5/c1-5-3-6-7(4-8(5)17-2)11(14)9(10(6)13)12(15)16/h3-4,9H,1-2H3