2-(2-bromanyl-4-methyl-phenoxy)-5-nitro-benzaldehyde

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-5-nitro-benzaldehyde Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-5-nitro-benzaldehyde CAS Name: 2-(2-bromo-4-methylphenoxy)-5-nitrobenzaldehyde IUPAC Name: 2-(2-bromo-4-methylphenoxy)-5-nitrobenzaldehyde Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-5-nitro-benzaldehyde Formula: C14H10BrNO4 MolecularWeight: 336.1375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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