5-cyclopentyloxy-4-methoxy-2-nitro-benzaldehyde

Systemtic Name: 5-cyclopentyloxy-4-methoxy-2-nitro-benzaldehyde Openeye Name: 5-(cyclopentoxy)-4-methoxy-2-nitro-benzaldehyde CAS Name: 5-cyclopentyloxy-4-methoxy-2-nitrobenzaldehyde IUPAC Name: 5-cyclopentyloxy-4-methoxy-2-nitrobenzaldehyde Traditional Name: 5-(cyclopentoxy)-4-methoxy-2-nitro-benzaldehyde Formula: C13H15NO5 MolecularWeight: 265.2619

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)[N+](=O)[O-])C=O)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C(=C1)[N+](=O)[O-])C=O)OC2CCCC2

InChI

InChI=1S/C13H15NO5/c1-18-12-7-11(14(16)17)9(8-15)6-13(12)19-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3