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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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