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

Systemtic Name: 2-[2-[(Z)-(cyclopropylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-(cyclopropanecarbonylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[cyclopropyl(oxo)methyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-(cyclopropanecarbonylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(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=CC=C2OCC(=O)[O-]

Isomeric SMILES

C1CC1C(=O)N/N=C\C2=CC=CC=C2OCC(=O)[O-]

InChI

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