3-[(1R)-1-(3-nitrophenyl)ethoxy]benzaldehyde

Systemtic Name: 3-[(1R)-1-(3-nitrophenyl)ethoxy]benzaldehyde Openeye Name: 3-[(1R)-1-(3-nitrophenyl)ethoxy]benzaldehyde CAS Name: 3-[(1R)-1-(3-nitrophenyl)ethoxy]benzaldehyde IUPAC Name: 3-[(1R)-1-(3-nitrophenyl)ethoxy]benzaldehyde Traditional Name: 3-[(1R)-1-(3-nitrophenyl)ethoxy]benzaldehyde Formula: C15H13NO4 MolecularWeight: 271.26802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO4/c1-11(13-5-3-6-14(9-13)16(18)19)20-15-7-2-4-12(8-15)10-17/h2-11H,1H3/t11-/m1/s1