2-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-5-nitro-benzaldehyde

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-5-nitro-benzaldehyde Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methoxy]-5-nitro-benzaldehyde CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methoxy]-5-nitrobenzaldehyde Traditional Name: 2-(5-acetyl-2-methoxy-benzyl)oxy-5-nitro-benzaldehyde Formula: C17H15NO6 MolecularWeight: 329.3041

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C17H15NO6/c1-11(20)12-3-5-16(23-2)14(7-12)10-24-17-6-4-15(18(21)22)8-13(17)9-19/h3-9H,10H2,1-2H3