2-cyclopentyloxy-5-nitro-benzaldehyde

Systemtic Name: 2-cyclopentyloxy-5-nitro-benzaldehyde Openeye Name: 2-(cyclopentoxy)-5-nitro-benzaldehyde CAS Name: 2-cyclopentyloxy-5-nitrobenzaldehyde IUPAC Name: 2-cyclopentyloxy-5-nitrobenzaldehyde Traditional Name: 2-(cyclopentoxy)-5-nitro-benzaldehyde Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C12H13NO4/c14-8-9-7-10(13(15)16)5-6-12(9)17-11-3-1-2-4-11/h5-8,11H,1-4H2