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5-bromanyl-3-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]indol-2-one
5-bromanyl-3-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC2=C3C=C(C=CC3=NC2=O)Br
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC2=C3C=C(C=CC3=NC2=O)Br
InChI
InChI=1S/C15H9BrN4O3/c16-10-4-5-13-12(7-10)14(15(21)18-13)19-17-8-9-2-1-3-11(6-9)20(22)23/h1-8H,(H,18,19,21)/b17-8+
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide
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- 5-bromanyl-3-[(2E)-2-[[2-(trifluoromethyloxy)phenyl]methylidene]hydrazinyl]indol-2-one
