N-[4-(4-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(4-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-nitro-1H-pyrrol-2-yl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-nitro-1H-pyrrol-2-yl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(4-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-nitro-1H-pyrrol-2-yl)thiazol-2-yl]acetamide Formula: C9H8N4O3S MolecularWeight: 252.24982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=CC(=CN2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=CC(=CN2)[N+](=O)[O-]

InChI

InChI=1S/C9H8N4O3S/c1-5(14)11-9-12-8(4-17-9)7-2-6(3-10-7)13(15)16/h2-4,10H,1H3,(H,11,12,14)