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

Systemtic Name: 2-[2-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-(methoxycarbonylhydrazono)methyl]phenoxy]acetic acid CAS Name: 2-[2-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(E)-(carbomethoxyhydrazono)methyl]phenoxy]acetic acid Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=CC1=CC=CC=C1OCC(=O)O

Isomeric SMILES

COC(=O)N/N=C/C1=CC=CC=C1OCC(=O)O

InChI

InChI=1S/C11H12N2O5/c1-17-11(16)13-12-6-8-4-2-3-5-9(8)18-7-10(14)15/h2-6H,7H2,1H3,(H,13,16)(H,14,15)/b12-6+