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2-(2-diethylaminoethyl)-5-nitro-benzo[de]isoquinoline-1,3-dione chloride
2-(2-diethylaminoethyl)-5-nitro-benzo[de]isoquinoline-1,3-dione chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCN1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-].[Cl-]
Isomeric SMILES
CCN(CC)CCN1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-].[Cl-]
InChI
InChI=1S/C18H19N3O4.ClH/c1-3-19(4-2)8-9-20-17(22)14-7-5-6-12-10-13(21(24)25)11-15(16(12)14)18(20)23;/h5-7,10-11H,3-4,8-9H2,1-2H3;1H/p-1
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