1-[4-(4-methoxyphenyl)buta-1,3-diynyl]-4-nitro-benzene

Systemtic Name: 1-[4-(4-methoxyphenyl)buta-1,3-diynyl]-4-nitro-benzene Openeye Name: 1-[4-(4-methoxyphenyl)buta-1,3-diynyl]-4-nitro-benzene CAS Name: 1-[4-(4-methoxyphenyl)buta-1,3-diynyl]-4-nitrobenzene IUPAC Name: 1-[4-(4-methoxyphenyl)buta-1,3-diynyl]-4-nitrobenzene Traditional Name: 1-[4-(4-methoxyphenyl)buta-1,3-diynyl]-4-nitro-benzene Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11NO3/c1-21-17-12-8-15(9-13-17)5-3-2-4-14-6-10-16(11-7-14)18(19)20/h6-13H,1H3