2-[[5-(4-nitrophenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-(4-nitrophenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(4-nitrophenyl)-1H-imidazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(4-nitrophenyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-(4-nitrophenyl)-1H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(4-nitrophenyl)-1H-imidazol-2-yl]thio]acetamide Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=C(N2)SCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CN=C(N2)SCC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3S/c12-10(16)6-19-11-13-5-9(14-11)7-1-3-8(4-2-7)15(17)18/h1-5H,6H2,(H2,12,16)(H,13,14)