4-nitro-N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-nitro-N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-nitro-N-[4-(5-nitro-2-furyl)thiazol-2-yl]benzamide CAS Name: 4-nitro-N-[4-(5-nitro-2-furanyl)-2-thiazolyl]benzamide IUPAC Name: 4-nitro-N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-nitro-N-[4-(5-nitro-2-furyl)thiazol-2-yl]benzamide Formula: C14H8N4O6S MolecularWeight: 360.30152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)C3=CC=C(O3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)C3=CC=C(O3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H8N4O6S/c19-13(8-1-3-9(4-2-8)17(20)21)16-14-15-10(7-25-14)11-5-6-12(24-11)18(22)23/h1-7H,(H,15,16,19)