5-[3-(2-methyl-1,3-dioxolan-2-yl)propoxy]-2-nitro-benzaldehyde

Systemtic Name: 5-[3-(2-methyl-1,3-dioxolan-2-yl)propoxy]-2-nitro-benzaldehyde Openeye Name: 5-[3-(2-methyl-1,3-dioxolan-2-yl)propoxy]-2-nitro-benzaldehyde CAS Name: 5-[3-(2-methyl-1,3-dioxolan-2-yl)propoxy]-2-nitrobenzaldehyde IUPAC Name: 5-[3-(2-methyl-1,3-dioxolan-2-yl)propoxy]-2-nitrobenzaldehyde Traditional Name: 5-[3-(2-methyl-1,3-dioxolan-2-yl)propoxy]-2-nitro-benzaldehyde Formula: C14H17NO6 MolecularWeight: 295.28788

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CC1(OCCO1)CCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C14H17NO6/c1-14(20-7-8-21-14)5-2-6-19-12-3-4-13(15(17)18)11(9-12)10-16/h3-4,9-10H,2,5-8H2,1H3