5,6-dimethoxy-2-(2-nitro-5-oxidanyl-phenyl)indene-1,3-dione

Systemtic Name: 5,6-dimethoxy-2-(2-nitro-5-oxidanyl-phenyl)indene-1,3-dione Openeye Name: 2-(5-hydroxy-2-nitro-phenyl)-5,6-dimethoxy-indane-1,3-dione CAS Name: 2-(5-hydroxy-2-nitrophenyl)-5,6-dimethoxyindene-1,3-dione IUPAC Name: 2-(5-hydroxy-2-nitrophenyl)-5,6-dimethoxyindene-1,3-dione Traditional Name: 2-(5-hydroxy-2-nitro-phenyl)-5,6-dimethoxy-indane-1,3-quinone Formula: C17H13NO7 MolecularWeight: 343.28762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(C2=O)C3=C(C=CC(=C3)O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(C2=O)C3=C(C=CC(=C3)O)[N+](=O)[O-])OC

InChI

InChI=1S/C17H13NO7/c1-24-13-6-9-10(7-14(13)25-2)17(21)15(16(9)20)11-5-8(19)3-4-12(11)18(22)23/h3-7,15,19H,1-2H3