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

Systemtic Name: 1-[5-(4-methylimidazol-1-yl)-4-nitro-thiophen-2-yl]ethanol Openeye Name: 1-[5-(4-methylimidazol-1-yl)-4-nitro-2-thienyl]ethanol CAS Name: 1-[5-(4-methyl-1-imidazolyl)-4-nitro-2-thiophenyl]ethanol IUPAC Name: 1-[5-(4-methylimidazol-1-yl)-4-nitrothiophen-2-yl]ethanol Traditional Name: 1-[5-(4-methylimidazol-1-yl)-4-nitro-2-thienyl]ethanol Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O3S/c1-6-4-12(5-11-6)10-8(13(15)16)3-9(17-10)7(2)14/h3-5,7,14H,1-2H3