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2-[[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]methyl]isoindole-1,3-dione
2-[[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]methyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CN3C(=O)C=CC(=O)N3
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CN3C(=O)C=CC(=O)N3
InChI
InChI=1S/C13H9N3O4/c17-10-5-6-11(18)16(14-10)7-15-12(19)8-3-1-2-4-9(8)13(15)20/h1-6H,7H2,(H,14,17)
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