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1-[[(2-chlorophenyl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one
1-[[(2-chlorophenyl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one
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Canonical SMILES:
C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNC4=CC=CC=C4Cl)[N+](=O)[O-]
Isomeric SMILES
C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNC4=CC=CC=C4Cl)[N+](=O)[O-]
InChI
InChI=1S/C19H15ClN2O4/c20-13-6-2-3-7-14(13)21-10-12-18-11-5-1-4-8-16(11)26-17(18)9-15(19(12)23)22(24)25/h2-3,6-7,9-10,21H,1,4-5,8H2
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- ethyl 2-[3-[2-[(2-chlorophenyl)carbonylamino]ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

