2-(4-nitrophenoxy)-N'-(1-thiophen-2-ylethenyl)ethanehydrazide

Systemtic Name: 2-(4-nitrophenoxy)-N'-(1-thiophen-2-ylethenyl)ethanehydrazide Openeye Name: 2-(4-nitrophenoxy)-N'-[1-(2-thienyl)vinyl]acetohydrazide CAS Name: 2-(4-nitrophenoxy)-N'-(1-thiophen-2-ylethenyl)acetohydrazide IUPAC Name: 2-(4-nitrophenoxy)-N'-(1-thiophen-2-ylethenyl)acetohydrazide Traditional Name: 2-(4-nitrophenoxy)-N'-[1-(2-thienyl)vinyl]acetohydrazide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4S/c1-10(13-3-2-8-22-13)15-16-14(18)9-21-12-6-4-11(5-7-12)17(19)20/h2-8,15H,1,9H2,(H,16,18)