2-(2-nitrophenyl)-N-(thiophen-3-ylmethylideneamino)ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-(thiophen-3-ylmethylideneamino)ethanamide Openeye Name: 2-(2-nitrophenyl)-N-(3-thienylmethyleneamino)acetamide CAS Name: 2-(2-nitrophenyl)-N-(3-thiophenylmethylideneamino)acetamide IUPAC Name: 2-(2-nitrophenyl)-N-(thiophen-3-ylmethylideneamino)acetamide Traditional Name: 2-(2-nitrophenyl)-N-(3-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=CSC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NN=CC2=CSC=C2)[N+](=O)[O-]

InChI

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