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6-nitro-2-[(Z)-thiophen-2-ylmethylideneamino]benzo[de]isoquinoline-1,3-dione
6-nitro-2-[(Z)-thiophen-2-ylmethylideneamino]benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)N=CC4=CC=CS4)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)/N=C\C4=CC=CS4)[N+](=O)[O-]
InChI
InChI=1S/C17H9N3O4S/c21-16-12-5-1-4-11-14(20(23)24)7-6-13(15(11)12)17(22)19(16)18-9-10-3-2-8-25-10/h1-9H/b18-9-
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