3-(4-nitrophenyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(4-nitrophenyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(4-nitrophenyl)-N-[(E)-2-thienylmethyleneamino]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(4-nitrophenyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(4-nitrophenyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(4-nitrophenyl)-N-[(E)-2-thenylideneamino]-1,2,4-oxadiazole-5-carboxamide Formula: C14H9N5O4S MolecularWeight: 343.31736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC(=O)C2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)/C=N/NC(=O)C2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O4S/c20-13(17-15-8-11-2-1-7-24-11)14-16-12(18-23-14)9-3-5-10(6-4-9)19(21)22/h1-8H,(H,17,20)/b15-8+