4-[(6-bromanyl-1,3-benzodioxol-5-yl)methoxy]-3-nitro-benzaldehyde

Systemtic Name: 4-[(6-bromanyl-1,3-benzodioxol-5-yl)methoxy]-3-nitro-benzaldehyde Openeye Name: 4-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]-3-nitro-benzaldehyde CAS Name: 4-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]-3-nitrobenzaldehyde Traditional Name: 4-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]-3-nitro-benzaldehyde Formula: C15H10BrNO6 MolecularWeight: 380.147

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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