4-(3,4-dimethylphenoxy)-3-nitro-benzaldehyde

Systemtic Name: 4-(3,4-dimethylphenoxy)-3-nitro-benzaldehyde Openeye Name: 4-(3,4-dimethylphenoxy)-3-nitro-benzaldehyde CAS Name: 4-(3,4-dimethylphenoxy)-3-nitrobenzaldehyde IUPAC Name: 4-(3,4-dimethylphenoxy)-3-nitrobenzaldehyde Traditional Name: 4-(3,4-dimethylphenoxy)-3-nitro-benzaldehyde Formula: C15H13NO4 MolecularWeight: 271.26802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-])C

InChI

InChI=1S/C15H13NO4/c1-10-3-5-13(7-11(10)2)20-15-6-4-12(9-17)8-14(15)16(18)19/h3-9H,1-2H3