1-[5-(4-methylimidazol-1-yl)-4-nitro-thiophen-2-yl]ethanone

Systemtic Name: 1-[5-(4-methylimidazol-1-yl)-4-nitro-thiophen-2-yl]ethanone Openeye Name: 1-[5-(4-methylimidazol-1-yl)-4-nitro-2-thienyl]ethanone CAS Name: 1-[5-(4-methyl-1-imidazolyl)-4-nitro-2-thiophenyl]ethanone IUPAC Name: 1-[5-(4-methylimidazol-1-yl)-4-nitrothiophen-2-yl]ethanone Traditional Name: 1-[5-(4-methylimidazol-1-yl)-4-nitro-2-thienyl]ethanone Formula: C10H9N3O3S MolecularWeight: 251.26176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=C(S2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(S2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O3S/c1-6-4-12(5-11-6)10-8(13(15)16)3-9(17-10)7(2)14/h3-5H,1-2H3