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

Systemtic Name: 5,6-dimethoxy-3-[(5-methyl-3-nitro-2-oxidanyl-phenyl)methylidene]-1H-indol-2-one Openeye Name: 3-[(2-hydroxy-5-methyl-3-nitro-phenyl)methylene]-5,6-dimethoxy-indolin-2-one CAS Name: 3-[(2-hydroxy-5-methyl-3-nitrophenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one IUPAC Name: 3-[(2-hydroxy-5-methyl-3-nitrophenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one Traditional Name: 3-(2-hydroxy-5-methyl-3-nitro-benzylidene)-5,6-dimethoxy-oxindole Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=C2C3=CC(=C(C=C3NC2=O)OC)OC)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C=C2C3=CC(=C(C=C3NC2=O)OC)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O6/c1-9-4-10(17(21)14(5-9)20(23)24)6-12-11-7-15(25-2)16(26-3)8-13(11)19-18(12)22/h4-8,21H,1-3H3,(H,19,22)