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

Systemtic Name: N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(5-nitro-2-furyl)thiazol-2-yl]acetamide CAS Name: N-[4-(5-nitro-2-furanyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(5-nitro-2-furyl)thiazol-2-yl]acetamide Formula: C9H7N3O4S MolecularWeight: 253.23458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O4S/c1-5(13)10-9-11-6(4-17-9)7-2-3-8(16-7)12(14)15/h2-4H,1H3,(H,10,11,13)