4-(2-bromanyl-4-methyl-phenoxy)-3-nitro-benzaldehyde

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-3-nitro-benzaldehyde Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-3-nitro-benzaldehyde CAS Name: 4-(2-bromo-4-methylphenoxy)-3-nitrobenzaldehyde IUPAC Name: 4-(2-bromo-4-methylphenoxy)-3-nitrobenzaldehyde Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-3-nitro-benzaldehyde Formula: C14H10BrNO4 MolecularWeight: 336.1375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrNO4/c1-9-2-4-13(11(15)6-9)20-14-5-3-10(8-17)7-12(14)16(18)19/h2-8H,1H3