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

Systemtic Name: N-[5-nitro-4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-nitro-4-(5-nitro-2-furyl)thiazol-2-yl]acetamide CAS Name: N-[5-nitro-4-(5-nitro-2-furanyl)-2-thiazolyl]acetamide IUPAC Name: N-[5-nitro-4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-nitro-4-(5-nitro-2-furyl)thiazol-2-yl]acetamide Formula: C9H6N4O6S MolecularWeight: 298.23214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)[N+](=O)[O-])C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)[N+](=O)[O-])C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C9H6N4O6S/c1-4(14)10-9-11-7(8(20-9)13(17)18)5-2-3-6(19-5)12(15)16/h2-3H,1H3,(H,10,11,14)