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6-nitro-2-[(Z)-pyridin-3-ylmethylideneamino]benzo[de]isoquinoline-1,3-dione
6-nitro-2-[(Z)-pyridin-3-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=CN=CC=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)/N=C\C4=CN=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C18H10N4O4/c23-17-13-5-1-4-12-15(22(25)26)7-6-14(16(12)13)18(24)21(17)20-10-11-3-2-8-19-9-11/h1-10H/b20-10-
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