2-(4-methoxyphenoxy)-5-nitro-benzaldehyde

Systemtic Name: 2-(4-methoxyphenoxy)-5-nitro-benzaldehyde Openeye Name: 2-(4-methoxyphenoxy)-5-nitro-benzaldehyde CAS Name: 2-(4-methoxyphenoxy)-5-nitrobenzaldehyde IUPAC Name: 2-(4-methoxyphenoxy)-5-nitrobenzaldehyde Traditional Name: 2-(4-methoxyphenoxy)-5-nitro-benzaldehyde Formula: C14H11NO5 MolecularWeight: 273.24084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C14H11NO5/c1-19-12-3-5-13(6-4-12)20-14-7-2-11(15(17)18)8-10(14)9-16/h2-9H,1H3