5-methoxy-2-nitro-4-(oxan-2-ylmethoxy)benzaldehyde

Systemtic Name: 5-methoxy-2-nitro-4-(oxan-2-ylmethoxy)benzaldehyde Openeye Name: 5-methoxy-2-nitro-4-(tetrahydropyran-2-ylmethoxy)benzaldehyde CAS Name: 5-methoxy-2-nitro-4-(2-oxanylmethoxy)benzaldehyde IUPAC Name: 5-methoxy-2-nitro-4-(oxan-2-ylmethoxy)benzaldehyde Traditional Name: 5-methoxy-2-nitro-4-(tetrahydropyran-2-ylmethoxy)benzaldehyde Formula: C14H17NO6 MolecularWeight: 295.28788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OCC2CCCCO2

Isomeric SMILES

COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OCC2CCCCO2

InChI

InChI=1S/C14H17NO6/c1-19-13-6-10(8-16)12(15(17)18)7-14(13)21-9-11-4-2-3-5-20-11/h6-8,11H,2-5,9H2,1H3