1-[2-(4-hex-5-enoxyphenyl)ethenyl]-4-nitro-benzene

Systemtic Name: 1-[2-(4-hex-5-enoxyphenyl)ethenyl]-4-nitro-benzene Openeye Name: 1-[2-(4-hex-5-enoxyphenyl)vinyl]-4-nitro-benzene CAS Name: 1-[2-(4-hex-5-enoxyphenyl)ethenyl]-4-nitrobenzene IUPAC Name: 1-[2-(4-hex-5-enoxyphenyl)ethenyl]-4-nitrobenzene Traditional Name: 1-[2-(4-hex-5-enoxyphenyl)vinyl]-4-nitro-benzene Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCOC1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCCCCOC1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H21NO3/c1-2-3-4-5-16-24-20-14-10-18(11-15-20)7-6-17-8-12-19(13-9-17)21(22)23/h2,6-15H,1,3-5,16H2