2-[(6-bromanyl-1,3-benzodioxol-5-yl)methoxy]-5-nitro-benzaldehyde

Systemtic Name: 2-[(6-bromanyl-1,3-benzodioxol-5-yl)methoxy]-5-nitro-benzaldehyde Openeye Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]-5-nitro-benzaldehyde CAS Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]-5-nitrobenzaldehyde Traditional Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]-5-nitro-benzaldehyde Formula: C15H10BrNO6 MolecularWeight: 380.147

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O)Br

InChI

InChI=1S/C15H10BrNO6/c16-12-5-15-14(22-8-23-15)4-10(12)7-21-13-2-1-11(17(19)20)3-9(13)6-18/h1-6H,7-8H2