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2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]phenoxy]ethanoate

2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name:2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]phenoxy]ethanoate
Openeye Name:2-[4-[(Z)-(carbamoylhydrazono)methyl]phenoxy]acetate
CAS Name:2-[4-[(Z)-(carbamoylhydrazinylidene)methyl]phenoxy]acetate
IUPAC Name:2-[4-[(Z)-(carbamoylhydrazinylidene)methyl]phenoxy]acetate
Traditional Name:2-[4-[(Z)-semicarbazonomethyl]phenoxy]acetate
Formula: C10H10N3O4-
MolecularWeight: 236.2041
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)N)OCC(=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1/C=N\NC(=O)N)OCC(=O)[O-]


InChI

InChI=1S/C10H11N3O4/c11-10(16)13-12-5-7-1-3-8(4-2-7)17-6-9(14)15/h1-5H,6H2,(H,14,15)(H3,11,13,16)/p-1/b12-5-


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