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

Systemtic Name: 3-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine Openeye Name: 3-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine CAS Name: 3-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]-2-thiophenamine IUPAC Name: 3-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine Traditional Name: [3-[3-(3-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(=C1)[N+](=O)[O-])C2=NOC(=N2)C3=C(SC=C3)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NOC(=N2)C3=C(SC=C3)N

InChI

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