2-[(4-nitrophenyl)methylsulfanyl]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-[(4-nitrophenyl)methylsulfanyl]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-[(4-nitrophenyl)methylsulfanyl]-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-[(4-nitrophenyl)methylthio]-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[(4-nitrophenyl)methylsulfanyl]-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-[(4-nitrobenzyl)thio]acetohydrazide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CSCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CSCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4S/c22-15(10-26-9-11-5-7-12(8-6-11)21(24)25)19-20-16-13-3-1-2-4-14(13)18-17(16)23/h1-8H,9-10H2,(H,19,22)(H,18,20,23)