2-(4-nitrophenyl)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[(E)-3-thienylmethyleneamino]acetamide CAS Name: 2-(4-nitrophenyl)-N-[(E)-3-thiophenylmethylideneamino]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[(E)-thiophen-3-ylmethylideneamino]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[(E)-3-thenylideneamino]acetamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NN=CC2=CSC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N/N=C/C2=CSC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3S/c17-13(15-14-8-11-5-6-20-9-11)7-10-1-3-12(4-2-10)16(18)19/h1-6,8-9H,7H2,(H,15,17)/b14-8+