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2-(2-dimethylaminoethyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione
2-(2-dimethylaminoethyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCN1C(=O)C2=CC(=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CN(C)CCN1C(=O)C2=CC(=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C16H14N4O6/c1-17(2)3-4-18-15(21)12-7-10(19(23)24)5-9-6-11(20(25)26)8-13(14(9)12)16(18)22/h5-8H,3-4H2,1-2H3
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