2-[2-[(E)-(aminocarbonylhydrazinylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(E)-(aminocarbonylhydrazinylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-(carbamoylhydrazono)methyl]phenoxy]acetic acid CAS Name: 2-[2-[(E)-(carbamoylhydrazinylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(E)-(carbamoylhydrazinylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(E)-semicarbazonomethyl]phenoxy]acetic acid Formula: C10H11N3O4 MolecularWeight: 237.21204

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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)/b12-5+