3-[(4-methylphenyl)methoxy]-4-nitro-benzaldehyde

Systemtic Name: 3-[(4-methylphenyl)methoxy]-4-nitro-benzaldehyde Openeye Name: 4-nitro-3-(p-tolylmethoxy)benzaldehyde CAS Name: 3-[(4-methylphenyl)methoxy]-4-nitrobenzaldehyde IUPAC Name: 3-[(4-methylphenyl)methoxy]-4-nitrobenzaldehyde Traditional Name: 3-(4-methylbenzyl)oxy-4-nitro-benzaldehyde Formula: C15H13NO4 MolecularWeight: 271.26802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC(=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC(=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C15H13NO4/c1-11-2-4-12(5-3-11)10-20-15-8-13(9-17)6-7-14(15)16(18)19/h2-9H,10H2,1H3