1-(cyclopenten-1-ylmethoxy)-2-nitro-benzene

Systemtic Name: 1-(cyclopenten-1-ylmethoxy)-2-nitro-benzene Openeye Name: 1-(cyclopenten-1-ylmethoxy)-2-nitro-benzene CAS Name: 1-(1-cyclopentenylmethoxy)-2-nitrobenzene IUPAC Name: 1-(cyclopenten-1-ylmethoxy)-2-nitrobenzene Traditional Name: 1-(cyclopenten-1-ylmethoxy)-2-nitro-benzene Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CC=C(C1)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H13NO3/c14-13(15)11-7-3-4-8-12(11)16-9-10-5-1-2-6-10/h3-5,7-8H,1-2,6,9H2