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11-methyl-10-nitro-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
11-methyl-10-nitro-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(CC3=C1NC(CCC3)C(=O)O)C=CC=C2[N+](=O)[O-]
Isomeric SMILES
CN1C2=C(CC3=C1NC(CCC3)C(=O)O)C=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C15H17N3O4/c1-17-13-9(4-3-7-12(13)18(21)22)8-10-5-2-6-11(15(19)20)16-14(10)17/h3-4,7,11,16H,2,5-6,8H2,1H3,(H,19,20)
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