2-bromanyl-4-cyclopentyloxy-3-(4-nitrophenoxy)benzaldehyde

Systemtic Name: 2-bromanyl-4-cyclopentyloxy-3-(4-nitrophenoxy)benzaldehyde Openeye Name: 2-bromo-4-(cyclopentoxy)-3-(4-nitrophenoxy)benzaldehyde CAS Name: 2-bromo-4-cyclopentyloxy-3-(4-nitrophenoxy)benzaldehyde IUPAC Name: 2-bromo-4-cyclopentyloxy-3-(4-nitrophenoxy)benzaldehyde Traditional Name: 2-bromo-4-(cyclopentoxy)-3-(4-nitrophenoxy)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)Br)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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