2-[2-[(E)-[(2-oxidanylideneindol-3-yl)hydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(E)-[(2-oxidanylideneindol-3-yl)hydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-[(2-oxoindol-3-yl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-[(E)-[(2-oxo-3-indolyl)hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(E)-[(2-oxoindol-3-yl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(E)-[(2-ketoindol-3-yl)hydrazono]methyl]phenoxy]acetic acid Formula: C17H13N3O4 MolecularWeight: 323.30282

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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)/b18-9+