2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)-N'-phenyl-ethanehydrazide

Systemtic Name: 2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)-N'-phenyl-ethanehydrazide Openeye Name: 2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N'-phenyl-acetohydrazide CAS Name: 2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N'-phenylacetohydrazide IUPAC Name: 2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N'-phenylacetohydrazide Traditional Name: 2-(2-hydroxy-1H-indol-3-yl)-2-keto-N'-phenyl-acetohydrazide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=O)C(=O)C2=C(NC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)NNC(=O)C(=O)C2=C(NC3=CC=CC=C32)O

InChI

InChI=1S/C16H13N3O3/c20-14(16(22)19-18-10-6-2-1-3-7-10)13-11-8-4-5-9-12(11)17-15(13)21/h1-9,17-18,21H,(H,19,22)