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6-nitro-2-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzo[de]isoquinoline-1,3-dione
6-nitro-2-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC=NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C=N\N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O
InChI
InChI=1S/C21H13N3O4/c25-20-16-10-4-9-15-18(24(27)28)12-11-17(19(15)16)21(26)23(20)22-13-5-8-14-6-2-1-3-7-14/h1-13H/b8-5+,22-13-
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