1-[(1E)-2,3-dimethylpenta-1,3,4-trienyl]-4-nitro-benzene

Systemtic Name: 1-[(1E)-2,3-dimethylpenta-1,3,4-trienyl]-4-nitro-benzene Openeye Name: 1-[(1E)-2,3-dimethylpenta-1,3,4-trienyl]-4-nitro-benzene CAS Name: 1-[(1E)-2,3-dimethylpenta-1,3,4-trienyl]-4-nitrobenzene IUPAC Name: 1-[(1E)-2,3-dimethylpenta-1,3,4-trienyl]-4-nitrobenzene Traditional Name: 1-[(1E)-2,3-dimethylpenta-1,3,4-trienyl]-4-nitro-benzene Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO2/c1-4-10(2)11(3)9-12-5-7-13(8-6-12)14(15)16/h5-9H,1H2,2-3H3/b11-9+