4-methoxy-5-(3-morpholin-4-ylpropoxy)-2-nitro-benzaldehyde

Systemtic Name: 4-methoxy-5-(3-morpholin-4-ylpropoxy)-2-nitro-benzaldehyde Openeye Name: 4-methoxy-5-(3-morpholinopropoxy)-2-nitro-benzaldehyde CAS Name: 4-methoxy-5-[3-(4-morpholinyl)propoxy]-2-nitrobenzaldehyde IUPAC Name: 4-methoxy-5-(3-morpholin-4-ylpropoxy)-2-nitrobenzaldehyde Traditional Name: 4-methoxy-5-(3-morpholinopropoxy)-2-nitro-benzaldehyde Formula: C15H20N2O6 MolecularWeight: 324.3291

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)[N+](=O)[O-])C=O)OCCCN2CCOCC2

Isomeric SMILES

COC1=C(C=C(C(=C1)[N+](=O)[O-])C=O)OCCCN2CCOCC2

InChI

InChI=1S/C15H20N2O6/c1-21-14-10-13(17(19)20)12(11-18)9-15(14)23-6-2-3-16-4-7-22-8-5-16/h9-11H,2-8H2,1H3