1-[(E)-4-methylidenehex-2-en-2-yl]-4-nitro-benzene

Systemtic Name: 1-[(E)-4-methylidenehex-2-en-2-yl]-4-nitro-benzene Openeye Name: 1-[(E)-1-methyl-3-methylene-pent-1-enyl]-4-nitro-benzene CAS Name: 1-[(E)-4-methylenehex-2-en-2-yl]-4-nitrobenzene IUPAC Name: 1-[(E)-4-methylidenehex-2-en-2-yl]-4-nitrobenzene Traditional Name: 1-[(1E)-3-ethyl-1-methyl-buta-1,3-dienyl]-4-nitro-benzene Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C=C(C)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCC(=C)/C=C(\C)/C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H15NO2/c1-4-10(2)9-11(3)12-5-7-13(8-6-12)14(15)16/h5-9H,2,4H2,1,3H3/b11-9+