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1-[2-[(4-oxidanylidene-3H-phthalazin-1-yl)oxy]ethanoyl]pyrazolidine-3,5-dione

1-[2-[(4-oxidanylidene-3H-phthalazin-1-yl)oxy]ethanoyl]pyrazolidine-3,5-dione

Systemtic Name:1-[2-[(4-oxidanylidene-3H-phthalazin-1-yl)oxy]ethanoyl]pyrazolidine-3,5-dione
Openeye Name:1-[2-[(4-oxo-3H-phthalazin-1-yl)oxy]acetyl]pyrazolidine-3,5-dione
CAS Name:1-[1-oxo-2-[(4-oxo-3H-phthalazin-1-yl)oxy]ethyl]pyrazolidine-3,5-dione
IUPAC Name:1-[2-[(4-oxo-3H-phthalazin-1-yl)oxy]acetyl]pyrazolidine-3,5-dione
Traditional Name:1-[2-[(4-keto-3H-phthalazin-1-yl)oxy]acetyl]pyrazolidine-3,5-quinone
Formula: C13H10N4O5
MolecularWeight: 302.2423
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NN(C1=O)C(=O)COC2=NNC(=O)C3=CC=CC=C32


Isomeric SMILES

C1C(=O)NN(C1=O)C(=O)COC2=NNC(=O)C3=CC=CC=C32


InChI

InChI=1S/C13H10N4O5/c18-9-5-10(19)17(16-9)11(20)6-22-13-8-4-2-1-3-7(8)12(21)14-15-13/h1-4H,5-6H2,(H,14,21)(H,16,18)


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