1-[2-(4-methoxyphenyl)ethynyl]-2-nitro-benzene

Systemtic Name: 1-[2-(4-methoxyphenyl)ethynyl]-2-nitro-benzene Openeye Name: 1-[2-(4-methoxyphenyl)ethynyl]-2-nitro-benzene CAS Name: 1-[2-(4-methoxyphenyl)ethynyl]-2-nitrobenzene IUPAC Name: 1-[2-(4-methoxyphenyl)ethynyl]-2-nitrobenzene Traditional Name: 1-[2-(4-methoxyphenyl)ethynyl]-2-nitro-benzene Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C#CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H11NO3/c1-19-14-10-7-12(8-11-14)6-9-13-4-2-3-5-15(13)16(17)18/h2-5,7-8,10-11H,1H3