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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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