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(3E)-5,7-bis(bromanyl)-3-hydroxyimino-6-nitro-1H-quinoline-2,4-dione
(3E)-5,7-bis(bromanyl)-3-hydroxyimino-6-nitro-1H-quinoline-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=C(C(=C1Br)[N+](=O)[O-])Br)C(=O)C(=NO)C(=O)N2
Isomeric SMILES
C1=C2C(=C(C(=C1Br)[N+](=O)[O-])Br)C(=O)/C(=N\O)/C(=O)N2
InChI
InChI=1S/C9H3Br2N3O5/c10-2-1-3-4(5(11)7(2)14(18)19)8(15)6(13-17)9(16)12-3/h1,17H,(H,12,16)/b13-6+
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