2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-5-nitro-benzaldehyde

Systemtic Name: 2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-5-nitro-benzaldehyde Openeye Name: 2-(2-morpholino-2-oxo-ethoxy)-5-nitro-benzaldehyde CAS Name: 2-[2-(4-morpholinyl)-2-oxoethoxy]-5-nitrobenzaldehyde IUPAC Name: 2-(2-morpholin-4-yl-2-oxoethoxy)-5-nitrobenzaldehyde Traditional Name: 2-(2-keto-2-morpholino-ethoxy)-5-nitro-benzaldehyde Formula: C13H14N2O6 MolecularWeight: 294.26006

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1COCCN1C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C13H14N2O6/c16-8-10-7-11(15(18)19)1-2-12(10)21-9-13(17)14-3-5-20-6-4-14/h1-2,7-8H,3-6,9H2