5-[2-[2-methoxyethyl(methyl)amino]ethoxy]-2-nitro-benzaldehyde

Systemtic Name: 5-[2-[2-methoxyethyl(methyl)amino]ethoxy]-2-nitro-benzaldehyde Openeye Name: 5-[2-[2-methoxyethyl(methyl)amino]ethoxy]-2-nitro-benzaldehyde CAS Name: 5-[2-[2-methoxyethyl(methyl)amino]ethoxy]-2-nitrobenzaldehyde IUPAC Name: 5-[2-[2-methoxyethyl(methyl)amino]ethoxy]-2-nitrobenzaldehyde Traditional Name: 5-[2-[2-methoxyethyl(methyl)amino]ethoxy]-2-nitro-benzaldehyde Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)CCOC1=CC(=C(C=C1)[N+](=O)[O-])C=O

Isomeric SMILES

CN(CCOC)CCOC1=CC(=C(C=C1)[N+](=O)[O-])C=O

InChI

InChI=1S/C13H18N2O5/c1-14(5-7-19-2)6-8-20-12-3-4-13(15(17)18)11(9-12)10-16/h3-4,9-10H,5-8H2,1-2H3