5-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine

Systemtic Name: 5-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine Openeye Name: 5-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine CAS Name: 5-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-2-thiophenamine IUPAC Name: 5-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine Traditional Name: [5-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-2-thienyl]amine Formula: C12H8N4O3S MolecularWeight: 288.28192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)C3=CC=C(S3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)C3=CC=C(S3)N)[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O3S/c13-10-6-5-9(20-10)12-14-11(15-19-12)7-1-3-8(4-2-7)16(17)18/h1-6H,13H2