N'-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-4-oxidanylidene-3H-phthalazine-1-carbohydrazide

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-4-oxidanylidene-3H-phthalazine-1-carbohydrazide Openeye Name: N'-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-4-oxo-3H-phthalazine-1-carbohydrazide CAS Name: N'-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-4-oxo-3H-phthalazine-1-carbohydrazide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-4-oxo-3H-phthalazine-1-carbohydrazide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)-4-keto-3H-phthalazine-1-carbohydrazide Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H14N4O5/c23-16-11-6-2-1-5-10(11)15(19-20-16)18(25)22-21-17(24)14-9-26-12-7-3-4-8-13(12)27-14/h1-8,14H,9H2,(H,20,23)(H,21,24)(H,22,25)