(2E)-2-hydroxyimino-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: (2E)-2-hydroxyimino-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: (2E)-2-hydroxyimino-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: (2E)-2-hydroxyimino-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: (2E)-2-hydroxyimino-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: (2E)-2-hydroximino-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C10H8N4O3 MolecularWeight: 232.19552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C=NO

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)/C=N/O

InChI

InChI=1S/C10H8N4O3/c15-8(5-11-17)13-14-9-6-3-1-2-4-7(6)12-10(9)16/h1-5,17H,(H,13,15)(H,12,14,16)/b11-5+