2-[2-(5-methoxythiophen-2-yl)ethynyl]-5-nitro-thiophene

Systemtic Name: 2-[2-(5-methoxythiophen-2-yl)ethynyl]-5-nitro-thiophene Openeye Name: 2-[2-(5-methoxy-2-thienyl)ethynyl]-5-nitro-thiophene CAS Name: 2-[2-(5-methoxy-2-thiophenyl)ethynyl]-5-nitrothiophene IUPAC Name: 2-[2-(5-methoxythiophen-2-yl)ethynyl]-5-nitrothiophene Traditional Name: 2-[2-(5-methoxy-2-thienyl)ethynyl]-5-nitro-thiophene Formula: C11H7NO3S2 MolecularWeight: 265.30818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(S1)C#CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(S1)C#CC2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H7NO3S2/c1-15-11-7-5-9(17-11)3-2-8-4-6-10(16-8)12(13)14/h4-7H,1H3