2-(2-morpholin-4-ylethoxy)-5-nitro-benzaldehyde

Systemtic Name: 2-(2-morpholin-4-ylethoxy)-5-nitro-benzaldehyde Openeye Name: 2-(2-morpholinoethoxy)-5-nitro-benzaldehyde CAS Name: 2-[2-(4-morpholinyl)ethoxy]-5-nitrobenzaldehyde IUPAC Name: 2-(2-morpholin-4-ylethoxy)-5-nitrobenzaldehyde Traditional Name: 2-(2-morpholinoethoxy)-5-nitro-benzaldehyde Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1COCCN1CCOC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C13H16N2O5/c16-10-11-9-12(15(17)18)1-2-13(11)20-8-5-14-3-6-19-7-4-14/h1-2,9-10H,3-8H2