2-[(3Z)-3-[(2-hydroxyphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: 2-[(3Z)-3-[(2-hydroxyphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: 2-[(3Z)-3-[(2-hydroxybenzoyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]acetate IUPAC Name: 2-[(3Z)-3-[(2-hydroxybenzoyl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-2-keto-3-(salicyloylhydrazono)indolin-1-yl]acetate Formula: C17H12N3O5- MolecularWeight: 338.29428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)C3=CC=CC=C3O)C(=O)N2CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/NC(=O)C3=CC=CC=C3O)/C(=O)N2CC(=O)[O-]

InChI

InChI=1S/C17H13N3O5/c21-13-8-4-2-6-11(13)16(24)19-18-15-10-5-1-3-7-12(10)20(17(15)25)9-14(22)23/h1-8,21H,9H2,(H,19,24)(H,22,23)/p-1/b18-15-