2-[(3-bromanyl-4-methoxy-phenyl)methoxy]-5-nitro-benzaldehyde

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)methoxy]-5-nitro-benzaldehyde Openeye Name: 2-[(3-bromo-4-methoxy-phenyl)methoxy]-5-nitro-benzaldehyde CAS Name: 2-[(3-bromo-4-methoxyphenyl)methoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[(3-bromo-4-methoxyphenyl)methoxy]-5-nitrobenzaldehyde Traditional Name: 2-(3-bromo-4-methoxy-benzyl)oxy-5-nitro-benzaldehyde Formula: C15H12BrNO5 MolecularWeight: 366.16348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O)Br

InChI

InChI=1S/C15H12BrNO5/c1-21-15-4-2-10(6-13(15)16)9-22-14-5-3-12(17(19)20)7-11(14)8-18/h2-8H,9H2,1H3