4-methyl-1-(2-nitrothiophen-3-yl)imidazole

Systemtic Name: 4-methyl-1-(2-nitrothiophen-3-yl)imidazole Openeye Name: 4-methyl-1-(2-nitro-3-thienyl)imidazole CAS Name: 4-methyl-1-(2-nitro-3-thiophenyl)imidazole IUPAC Name: 4-methyl-1-(2-nitrothiophen-3-yl)imidazole Traditional Name: 4-methyl-1-(2-nitro-3-thienyl)imidazole Formula: C8H7N3O2S MolecularWeight: 209.22508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O2S/c1-6-4-10(5-9-6)7-2-3-14-8(7)11(12)13/h2-5H,1H3