1-[(1E,3E)-hepta-1,3-dienyl]-4-nitro-benzene

Systemtic Name: 1-[(1E,3E)-hepta-1,3-dienyl]-4-nitro-benzene Openeye Name: 1-[(1E,3E)-hepta-1,3-dienyl]-4-nitro-benzene CAS Name: 1-[(1E,3E)-hepta-1,3-dienyl]-4-nitrobenzene IUPAC Name: 1-[(1E,3E)-hepta-1,3-dienyl]-4-nitrobenzene Traditional Name: 1-[(1E,3E)-hepta-1,3-dienyl]-4-nitro-benzene Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC=CC1=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/c1-2-3-4-5-6-7-12-8-10-13(11-9-12)14(15)16/h4-11H,2-3H2,1H3/b5-4+,7-6+