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

Systemtic Name: 2-[4-[(Z)-(cyclopropylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-(cyclopropanecarbonylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[cyclopropyl(oxo)methyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-(cyclopropanecarbonylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(cyclopropanecarbonylhydrazono)methyl]phenoxy]acetate Formula: C13H13N2O4- MolecularWeight: 261.25332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

C1CC1C(=O)N/N=C\C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C13H14N2O4/c16-12(17)8-19-11-5-1-9(2-6-11)7-14-15-13(18)10-3-4-10/h1-2,5-7,10H,3-4,8H2,(H,15,18)(H,16,17)/p-1/b14-7-