5,6-dimethoxy-3-[(5-nitro-2-oxidanyl-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: 5,6-dimethoxy-3-[(5-nitro-2-oxidanyl-phenyl)methylidene]-1H-indol-2-one Openeye Name: 3-[(2-hydroxy-5-nitro-phenyl)methylene]-5,6-dimethoxy-indolin-2-one CAS Name: 3-[(2-hydroxy-5-nitrophenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one IUPAC Name: 3-[(2-hydroxy-5-nitrophenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one Traditional Name: 3-(2-hydroxy-5-nitro-benzylidene)-5,6-dimethoxy-oxindole Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])O)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])O)C(=O)N2)OC

InChI

InChI=1S/C17H14N2O6/c1-24-15-7-11-12(17(21)18-13(11)8-16(15)25-2)6-9-5-10(19(22)23)3-4-14(9)20/h3-8,20H,1-2H3,(H,18,21)