2-(2-nitrophenyl)-N-(thiophen-2-ylmethylideneamino)ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-(thiophen-2-ylmethylideneamino)ethanamide Openeye Name: 2-(2-nitrophenyl)-N-(2-thienylmethyleneamino)acetamide CAS Name: 2-(2-nitrophenyl)-N-(thiophen-2-ylmethylideneamino)acetamide IUPAC Name: 2-(2-nitrophenyl)-N-(thiophen-2-ylmethylideneamino)acetamide Traditional Name: 2-(2-nitrophenyl)-N-(2-thenylideneamino)acetamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3S/c17-13(15-14-9-11-5-3-7-20-11)8-10-4-1-2-6-12(10)16(18)19/h1-7,9H,8H2,(H,15,17)