1-[(E)-2-cyclopenta-1,4-dien-1-ylethenyl]-4-nitro-benzene

Systemtic Name: 1-[(E)-2-cyclopenta-1,4-dien-1-ylethenyl]-4-nitro-benzene Openeye Name: 1-[(E)-2-cyclopenta-1,4-dien-1-ylvinyl]-4-nitro-benzene CAS Name: 1-[(E)-2-(1-cyclopenta-1,4-dienyl)ethenyl]-4-nitrobenzene IUPAC Name: 1-[(E)-2-cyclopenta-1,4-dien-1-ylethenyl]-4-nitrobenzene Traditional Name: 1-[(E)-2-cyclopenta-1,4-dien-1-ylvinyl]-4-nitro-benzene Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C=CC(=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11NO2/c15-14(16)13-9-7-12(8-10-13)6-5-11-3-1-2-4-11/h1,3-10H,2H2/b6-5+