2-[4-(2-methylpropyl)phenoxy]-5-nitro-benzaldehyde

Systemtic Name: 2-[4-(2-methylpropyl)phenoxy]-5-nitro-benzaldehyde Openeye Name: 2-(4-isobutylphenoxy)-5-nitro-benzaldehyde CAS Name: 2-[4-(2-methylpropyl)phenoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[4-(2-methylpropyl)phenoxy]-5-nitrobenzaldehyde Traditional Name: 2-(4-isobutylphenoxy)-5-nitro-benzaldehyde Formula: C17H17NO4 MolecularWeight: 299.32118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-12(2)9-13-3-6-16(7-4-13)22-17-8-5-15(18(20)21)10-14(17)11-19/h3-8,10-12H,9H2,1-2H3