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(3E)-3-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-1-methyl-indol-2-one

(3E)-3-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-1-methyl-indol-2-one

Systemtic Name:(3E)-3-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-1-methyl-indol-2-one
Openeye Name:(3E)-3-[(4,5-dimethoxy-2-nitro-phenyl)methylene]-1-methyl-indolin-2-one
CAS Name:(3E)-3-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-1-methyl-2-indolone
IUPAC Name:(3E)-3-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-1-methylindol-2-one
Traditional Name:(3E)-3-(4,5-dimethoxy-2-nitro-benzylidene)-1-methyl-oxindole
Formula: C18H16N2O5
MolecularWeight: 340.33004
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)C1=O


Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)/C1=O


InChI

InChI=1S/C18H16N2O5/c1-19-14-7-5-4-6-12(14)13(18(19)21)8-11-9-16(24-2)17(25-3)10-15(11)20(22)23/h4-10H,1-3H3/b13-8+


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