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

Systemtic Name: 4-[(4-methylphenyl)methoxy]-3-nitro-benzaldehyde Openeye Name: 3-nitro-4-(p-tolylmethoxy)benzaldehyde CAS Name: 4-[(4-methylphenyl)methoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[(4-methylphenyl)methoxy]-3-nitrobenzaldehyde Traditional Name: 4-(4-methylbenzyl)oxy-3-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=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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