2-(3-chloranylphenoxy)-5-nitro-benzaldehyde

Systemtic Name: 2-(3-chloranylphenoxy)-5-nitro-benzaldehyde Openeye Name: 2-(3-chlorophenoxy)-5-nitro-benzaldehyde CAS Name: 2-(3-chlorophenoxy)-5-nitrobenzaldehyde IUPAC Name: 2-(3-chlorophenoxy)-5-nitrobenzaldehyde Traditional Name: 2-(3-chlorophenoxy)-5-nitro-benzaldehyde Formula: C13H8ClNO4 MolecularWeight: 277.65992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClNO4/c14-10-2-1-3-12(7-10)19-13-5-4-11(15(17)18)6-9(13)8-16/h1-8H