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

Systemtic Name: 2-[2-[(Z)-(methoxycarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-(methoxycarbonylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-(methoxycarbonylhydrazinylidene)methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-(methoxycarbonylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-(carbomethoxyhydrazono)methyl]phenoxy]acetate Formula: C11H11N2O5- MolecularWeight: 251.21544

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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)/p-1/b12-6-