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2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanehydrazide

2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanehydrazide

Systemtic Name:2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanehydrazide
Openeye Name:2-(1,3-dioxoisoindolin-2-yl)acetohydrazide
CAS Name:2-(1,3-dioxo-2-isoindolyl)acetohydrazide
IUPAC Name:2-(1,3-dioxoisoindol-2-yl)acetohydrazide
Traditional Name:2-phthalimidoacetohydrazide
Formula: C10H9N3O3
MolecularWeight: 219.19676
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NN


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NN


InChI

InChI=1S/C10H9N3O3/c11-12-8(14)5-13-9(15)6-3-1-2-4-7(6)10(13)16/h1-4H,5,11H2,(H,12,14)


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