2-(4-chloranyl-2-nitro-phenoxy)-N'-(1-thiophen-2-ylethenyl)ethanehydrazide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N'-(1-thiophen-2-ylethenyl)ethanehydrazide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N'-[1-(2-thienyl)vinyl]acetohydrazide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N'-(1-thiophen-2-ylethenyl)acetohydrazide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N'-(1-thiophen-2-ylethenyl)acetohydrazide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N'-[1-(2-thienyl)vinyl]acetohydrazide Formula: C14H12ClN3O4S MolecularWeight: 353.78078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CS1)NNC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C=C(C1=CC=CS1)NNC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O4S/c1-9(13-3-2-6-23-13)16-17-14(19)8-22-12-5-4-10(15)7-11(12)18(20)21/h2-7,16H,1,8H2,(H,17,19)