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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)C3=C(C=CS3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)C3=C(C=CS3)N)[N+](=O)[O-]

InChI

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