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2-[3-(dimethylamino)propyl]-5,8-dinitro-benzo[de]isoquinoline-1,3-dione
2-[3-(dimethylamino)propyl]-5,8-dinitro-benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCN1C(=O)C2=CC(=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CN(C)CCCN1C(=O)C2=CC(=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C17H16N4O6/c1-18(2)4-3-5-19-16(22)13-8-11(20(24)25)6-10-7-12(21(26)27)9-14(15(10)13)17(19)23/h6-9H,3-5H2,1-2H3
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