3-(5-nitrofuran-2-yl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(5-nitrofuran-2-yl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(5-nitro-2-furyl)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(5-nitro-2-furanyl)-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(5-nitrofuran-2-yl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(5-nitro-2-furyl)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]-1,2,4-oxadiazole-5-carboxamide Formula: C12H6N6O7S MolecularWeight: 378.27704

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)[N+](=O)[O-])C=NNC(=O)C2=NC(=NO2)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=C1)[N+](=O)[O-])/C=N/NC(=O)C2=NC(=NO2)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C12H6N6O7S/c19-11(15-13-5-6-1-4-9(26-6)18(22)23)12-14-10(16-25-12)7-2-3-8(24-7)17(20)21/h1-5H,(H,15,19)/b13-5+