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2-[(4-methoxyphenyl)methylideneamino]-5-nitro-benzo[de]isoquinoline-1,3-dione
2-[(4-methoxyphenyl)methylideneamino]-5-nitro-benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=NN2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)C=NN2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]
InChI
InChI=1S/C20H13N3O5/c1-28-15-7-5-12(6-8-15)11-21-22-19(24)16-4-2-3-13-9-14(23(26)27)10-17(18(13)16)20(22)25/h2-11H,1H3
Other Product
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