2-[2-[(Z)-(1H-pyrrol-2-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-(1H-pyrrol-2-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-(1H-pyrrole-2-carbonylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[oxo(1H-pyrrol-2-yl)methyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-(1H-pyrrole-2-carbonylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-(1H-pyrrole-2-carbonylhydrazono)methyl]phenoxy]acetate Formula: C14H12N3O4- MolecularWeight: 286.26278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CN2)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C2=CC=CN2)OCC(=O)[O-]

InChI

InChI=1S/C14H13N3O4/c18-13(19)9-21-12-6-2-1-4-10(12)8-16-17-14(20)11-5-3-7-15-11/h1-8,15H,9H2,(H,17,20)(H,18,19)/p-1/b16-8-