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

Systemtic Name: 1-[(1E)-buta-1,3-dienyl]-4-nitro-benzene Openeye Name: 1-[(1E)-buta-1,3-dienyl]-4-nitro-benzene CAS Name: 1-[(1E)-buta-1,3-dienyl]-4-nitrobenzene IUPAC Name: 1-[(1E)-buta-1,3-dienyl]-4-nitrobenzene Traditional Name: 1-[(1E)-buta-1,3-dienyl]-4-nitro-benzene Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO2/c1-2-3-4-9-5-7-10(8-6-9)11(12)13/h2-8H,1H2/b4-3+