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6-nitro-2-[[2-(trifluoromethyl)phenyl]methylideneamino]benzo[de]isoquinoline-1,3-dione
6-nitro-2-[[2-(trifluoromethyl)phenyl]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)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C=NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)C(F)(F)F
InChI
InChI=1S/C20H10F3N3O4/c21-20(22,23)15-7-2-1-4-11(15)10-24-25-18(27)13-6-3-5-12-16(26(29)30)9-8-14(17(12)13)19(25)28/h1-10H
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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