1-(4-methylpenta-1,3-dien-2-yl)-4-nitro-benzene

Systemtic Name: 1-(4-methylpenta-1,3-dien-2-yl)-4-nitro-benzene Openeye Name: 1-(3-methyl-1-methylene-but-2-enyl)-4-nitro-benzene CAS Name: 1-(4-methylpenta-1,3-dien-2-yl)-4-nitrobenzene IUPAC Name: 1-(4-methylpenta-1,3-dien-2-yl)-4-nitrobenzene Traditional Name: 1-(3-methyl-1-methylene-but-2-enyl)-4-nitro-benzene Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO2/c1-9(2)8-10(3)11-4-6-12(7-5-11)13(14)15/h4-8H,3H2,1-2H3