5-nitro-2-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 5-nitro-2-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde Openeye Name: 2-[2-(2-allylphenoxy)ethoxy]-5-nitro-benzaldehyde CAS Name: 5-nitro-2-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde IUPAC Name: 5-nitro-2-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde Traditional Name: 2-[2-(2-allylphenoxy)ethoxy]-5-nitro-benzaldehyde Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCOC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C=CCC1=CC=CC=C1OCCOC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C18H17NO5/c1-2-5-14-6-3-4-7-17(14)23-10-11-24-18-9-8-16(19(21)22)12-15(18)13-20/h2-4,6-9,12-13H,1,5,10-11H2