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(3E)-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylidene]-1H-indol-2-one
(3E)-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C(=CC(=C2)[N+](=O)[O-])C=C3C4=CC=CC=C4NC3=O)OCO1
Isomeric SMILES
C1C2=C(C(=CC(=C2)[N+](=O)[O-])/C=C/3\C4=CC=CC=C4NC3=O)OCO1
InChI
InChI=1S/C17H12N2O5/c20-17-14(13-3-1-2-4-15(13)18-17)7-10-5-12(19(21)22)6-11-8-23-9-24-16(10)11/h1-7H,8-9H2,(H,18,20)/b14-7+
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