2-(4-nitrophenoxy)-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide Formula: C14H13N3O4S MolecularWeight: 319.33572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CS2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=CS2

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/h2-8H,9H2,1H3,(H,16,18)/b15-10-