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2-[2-(diethylamino)propyl]-5,8-dinitro-benzo[de]isoquinoline-1,3-dione
2-[2-(diethylamino)propyl]-5,8-dinitro-benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(C)CN1C(=O)C2=CC(=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCN(CC)C(C)CN1C(=O)C2=CC(=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C19H20N4O6/c1-4-20(5-2)11(3)10-21-18(24)15-8-13(22(26)27)6-12-7-14(23(28)29)9-16(17(12)15)19(21)25/h6-9,11H,4-5,10H2,1-3H3
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