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3-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazinylidene]pentane-2,4-dione
3-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazinylidene]pentane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(=NNC1=CC2=C(C=C1[N+](=O)[O-])OCCO2)C(=O)C
Isomeric SMILES
CC(=O)C(=NNC1=CC2=C(C=C1[N+](=O)[O-])OCCO2)C(=O)C
InChI
InChI=1S/C13H13N3O6/c1-7(17)13(8(2)18)15-14-9-5-11-12(22-4-3-21-11)6-10(9)16(19)20/h5-6,14H,3-4H2,1-2H3
Other Product
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- 2-(2-ethyl-3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(pyridin-2-ylmethyl)ethanamide
