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

Systemtic Name: 2-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]thiophen-3-amine Openeye Name: 2-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]thiophen-3-amine CAS Name: 2-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]-3-thiophenamine IUPAC Name: 2-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]thiophen-3-amine Traditional Name: [2-[3-(3-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(=C1)[N+](=O)[O-])C2=NOC(=N2)C3=C(C=CS3)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NOC(=N2)C3=C(C=CS3)N

InChI

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