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6-nitro-2-[(Z)-(2-nitrophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione
6-nitro-2-[(Z)-(2-nitrophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=N\N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)[N+](=O)[O-]
InChI
InChI=1S/C19H10N4O6/c24-18-13-6-3-5-12-16(23(28)29)9-8-14(17(12)13)19(25)21(18)20-10-11-4-1-2-7-15(11)22(26)27/h1-10H/b20-10-
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