1-[(3-methylcyclopenta-1,3-dien-1-yl)methyl]-4-nitro-benzene

Systemtic Name: 1-[(3-methylcyclopenta-1,3-dien-1-yl)methyl]-4-nitro-benzene Openeye Name: 1-[(3-methylcyclopenta-1,3-dien-1-yl)methyl]-4-nitro-benzene CAS Name: 1-[(3-methyl-1-cyclopenta-1,3-dienyl)methyl]-4-nitrobenzene IUPAC Name: 1-[(3-methylcyclopenta-1,3-dien-1-yl)methyl]-4-nitrobenzene Traditional Name: 1-[(3-methylcyclopenta-1,3-dien-1-yl)methyl]-4-nitro-benzene Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=C1)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CCC(=C1)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13NO2/c1-10-2-3-12(8-10)9-11-4-6-13(7-5-11)14(15)16/h2,4-8H,3,9H2,1H3