4-[2-(4-methoxyphenoxy)ethoxy]-3-nitro-benzaldehyde

Systemtic Name: 4-[2-(4-methoxyphenoxy)ethoxy]-3-nitro-benzaldehyde Openeye Name: 4-[2-(4-methoxyphenoxy)ethoxy]-3-nitro-benzaldehyde CAS Name: 4-[2-(4-methoxyphenoxy)ethoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[2-(4-methoxyphenoxy)ethoxy]-3-nitrobenzaldehyde Traditional Name: 4-[2-(4-methoxyphenoxy)ethoxy]-3-nitro-benzaldehyde Formula: C16H15NO6 MolecularWeight: 317.2934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO6/c1-21-13-3-5-14(6-4-13)22-8-9-23-16-7-2-12(11-18)10-15(16)17(19)20/h2-7,10-11H,8-9H2,1H3