2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]-5-nitro-benzaldehyde

Systemtic Name: 2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]-5-nitro-benzaldehyde Openeye Name: 2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]-5-nitro-benzaldehyde CAS Name: 2-[2-(3-ethyl-5-methylphenoxy)ethoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[2-(3-ethyl-5-methylphenoxy)ethoxy]-5-nitrobenzaldehyde Traditional Name: 2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]-5-nitro-benzaldehyde Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C18H19NO5/c1-3-14-8-13(2)9-17(10-14)23-6-7-24-18-5-4-16(19(21)22)11-15(18)12-20/h4-5,8-12H,3,6-7H2,1-2H3