1-(3-ethenylideneoct-1-ynyl)-4-nitro-benzene

Systemtic Name: 1-(3-ethenylideneoct-1-ynyl)-4-nitro-benzene Openeye Name: 1-nitro-4-(3-vinylideneoct-1-ynyl)benzene CAS Name: 1-(3-ethenylideneoct-1-ynyl)-4-nitrobenzene IUPAC Name: 1-(3-ethenylideneoct-1-ynyl)-4-nitrobenzene Traditional Name: 1-(3-amylpenta-3,4-dien-1-ynyl)-4-nitro-benzene Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C=C)C#CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCCCCC(=C=C)C#CC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C16H17NO2/c1-3-5-6-7-14(4-2)8-9-15-10-12-16(13-11-15)17(18)19/h10-13H,2-3,5-7H2,1H3