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

Systemtic Name: 1-(3-methylbuta-1,3-dien-2-yl)-4-nitro-benzene Openeye Name: 1-(2-methyl-1-methylene-allyl)-4-nitro-benzene CAS Name: 1-(3-methylbuta-1,3-dien-2-yl)-4-nitrobenzene IUPAC Name: 1-(3-methylbuta-1,3-dien-2-yl)-4-nitrobenzene Traditional Name: 1-(2-methyl-1-methylene-allyl)-4-nitro-benzene Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO2/c1-8(2)9(3)10-4-6-11(7-5-10)12(13)14/h4-7H,1,3H2,2H3