2-[(3-methylphenyl)methoxy]-5-nitro-benzaldehyde

Systemtic Name: 2-[(3-methylphenyl)methoxy]-5-nitro-benzaldehyde Openeye Name: 2-(m-tolylmethoxy)-5-nitro-benzaldehyde CAS Name: 2-[(3-methylphenyl)methoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[(3-methylphenyl)methoxy]-5-nitrobenzaldehyde Traditional Name: 2-(3-methylbenzyl)oxy-5-nitro-benzaldehyde Formula: C15H13NO4 MolecularWeight: 271.26802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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