1-[(1E,3E)-3-methylpenta-1,3-dienyl]-2-nitro-benzene

Systemtic Name: 1-[(1E,3E)-3-methylpenta-1,3-dienyl]-2-nitro-benzene Openeye Name: 1-[(1E,3E)-3-methylpenta-1,3-dienyl]-2-nitro-benzene CAS Name: 1-[(1E,3E)-3-methylpenta-1,3-dienyl]-2-nitrobenzene IUPAC Name: 1-[(1E,3E)-3-methylpenta-1,3-dienyl]-2-nitrobenzene Traditional Name: 1-[(1E,3E)-3-methylpenta-1,3-dienyl]-2-nitro-benzene Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO2/c1-3-10(2)8-9-11-6-4-5-7-12(11)13(14)15/h3-9H,1-2H3/b9-8+,10-3+