2-[2-[(Z)-[(2-oxidanylideneindol-3-yl)hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[(2-oxidanylideneindol-3-yl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[(2-oxoindol-3-yl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[(2-oxo-3-indolyl)hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[(2-oxoindol-3-yl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[(2-ketoindol-3-yl)hydrazono]methyl]phenoxy]acetate Formula: C17H12N3O4- MolecularWeight: 322.29488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=C3C=CC=CC3=NC2=O)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC2=C3C=CC=CC3=NC2=O)OCC(=O)[O-]

InChI

InChI=1S/C17H13N3O4/c21-15(22)10-24-14-8-4-1-5-11(14)9-18-20-16-12-6-2-3-7-13(12)19-17(16)23/h1-9H,10H2,(H,21,22)(H,19,20,23)/p-1/b18-9-