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

Systemtic Name: 3-(2-bromanyl-4-nitro-phenoxy)-4-cyclopentyloxy-benzaldehyde Openeye Name: 3-(2-bromo-4-nitro-phenoxy)-4-(cyclopentoxy)benzaldehyde CAS Name: 3-(2-bromo-4-nitrophenoxy)-4-cyclopentyloxybenzaldehyde IUPAC Name: 3-(2-bromo-4-nitrophenoxy)-4-cyclopentyloxybenzaldehyde Traditional Name: 3-(2-bromo-4-nitro-phenoxy)-4-(cyclopentoxy)benzaldehyde Formula: C18H16BrNO5 MolecularWeight: 406.22734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C=C2)C=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=C2)C=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C18H16BrNO5/c19-15-10-13(20(22)23)6-8-16(15)25-18-9-12(11-21)5-7-17(18)24-14-3-1-2-4-14/h5-11,14H,1-4H2