2-[(5-nitro-1H-imidazol-4-yl)sulfanyl]-1-pyridin-4-yl-ethanone

Systemtic Name: 2-[(5-nitro-1H-imidazol-4-yl)sulfanyl]-1-pyridin-4-yl-ethanone Openeye Name: 2-[(5-nitro-1H-imidazol-4-yl)sulfanyl]-1-(4-pyridyl)ethanone CAS Name: 2-[(5-nitro-1H-imidazol-4-yl)thio]-1-pyridin-4-ylethanone IUPAC Name: 2-[(5-nitro-1H-imidazol-4-yl)sulfanyl]-1-pyridin-4-ylethanone Traditional Name: 2-[(5-nitro-1H-imidazol-4-yl)thio]-1-(4-pyridyl)ethanone Formula: C10H8N4O3S MolecularWeight: 264.26052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C(=O)CSC2=C(NC=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CN=CC=C1C(=O)CSC2=C(NC=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O3S/c15-8(7-1-3-11-4-2-7)5-18-10-9(14(16)17)12-6-13-10/h1-4,6H,5H2,(H,12,13)