4-methoxy-7-methyl-2-nitro-indene-1,3-dione

Systemtic Name: 4-methoxy-7-methyl-2-nitro-indene-1,3-dione Openeye Name: 4-methoxy-7-methyl-2-nitro-indane-1,3-dione CAS Name: 4-methoxy-7-methyl-2-nitroindene-1,3-dione IUPAC Name: 4-methoxy-7-methyl-2-nitroindene-1,3-dione Traditional Name: 4-methoxy-7-methyl-2-nitro-indane-1,3-quinone Formula: C11H9NO5 MolecularWeight: 235.19286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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