2-(4-methoxyphenoxy)-3-nitro-thiophene

Systemtic Name: 2-(4-methoxyphenoxy)-3-nitro-thiophene Openeye Name: 2-(4-methoxyphenoxy)-3-nitro-thiophene CAS Name: 2-(4-methoxyphenoxy)-3-nitrothiophene IUPAC Name: 2-(4-methoxyphenoxy)-3-nitrothiophene Traditional Name: 2-(4-methoxyphenoxy)-3-nitro-thiophene Formula: C11H9NO4S MolecularWeight: 251.25846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CS2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CS2)[N+](=O)[O-]

InChI

InChI=1S/C11H9NO4S/c1-15-8-2-4-9(5-3-8)16-11-10(12(13)14)6-7-17-11/h2-7H,1H3