5-nitro-2-phenethyloxy-benzaldehyde

Systemtic Name: 5-nitro-2-phenethyloxy-benzaldehyde Openeye Name: 5-nitro-2-phenethyloxy-benzaldehyde CAS Name: 5-nitro-2-phenethyloxybenzaldehyde IUPAC Name: 5-nitro-2-phenethyloxybenzaldehyde Traditional Name: 5-nitro-2-phenethyloxy-benzaldehyde Formula: C15H13NO4 MolecularWeight: 271.26802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C15H13NO4/c17-11-13-10-14(16(18)19)6-7-15(13)20-9-8-12-4-2-1-3-5-12/h1-7,10-11H,8-9H2