1-[(E)-2-cyclopentylethenyl]-3-nitro-benzene

Systemtic Name: 1-[(E)-2-cyclopentylethenyl]-3-nitro-benzene Openeye Name: 1-[(E)-2-cyclopentylvinyl]-3-nitro-benzene CAS Name: 1-[(E)-2-cyclopentylethenyl]-3-nitrobenzene IUPAC Name: 1-[(E)-2-cyclopentylethenyl]-3-nitrobenzene Traditional Name: 1-[(E)-2-cyclopentylvinyl]-3-nitro-benzene Formula: C13H10NO2 MolecularWeight: 212.224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=C[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C13H10NO2/c15-14(16)13-7-3-6-12(10-13)9-8-11-4-1-2-5-11/h1-10H