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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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