2-[2-(3,5-dimethylphenoxy)ethoxy]-5-nitro-benzaldehyde

Systemtic Name: 2-[2-(3,5-dimethylphenoxy)ethoxy]-5-nitro-benzaldehyde Openeye Name: 2-[2-(3,5-dimethylphenoxy)ethoxy]-5-nitro-benzaldehyde CAS Name: 2-[2-(3,5-dimethylphenoxy)ethoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[2-(3,5-dimethylphenoxy)ethoxy]-5-nitrobenzaldehyde Traditional Name: 2-[2-(3,5-dimethylphenoxy)ethoxy]-5-nitro-benzaldehyde Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])C=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])C=O)C

InChI

InChI=1S/C17H17NO5/c1-12-7-13(2)9-16(8-12)22-5-6-23-17-4-3-15(18(20)21)10-14(17)11-19/h3-4,7-11H,5-6H2,1-2H3