2-(4-methoxyphenyl)-5-nitro-thiophene

Systemtic Name: 2-(4-methoxyphenyl)-5-nitro-thiophene Openeye Name: 2-(4-methoxyphenyl)-5-nitro-thiophene CAS Name: 2-(4-methoxyphenyl)-5-nitrothiophene IUPAC Name: 2-(4-methoxyphenyl)-5-nitrothiophene Traditional Name: 2-(4-methoxyphenyl)-5-nitro-thiophene Formula: C11H9NO3S MolecularWeight: 235.25906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H9NO3S/c1-15-9-4-2-8(3-5-9)10-6-7-11(16-10)12(13)14/h2-7H,1H3