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

Systemtic Name: 4-[(2-bromanyl-4,5-dimethoxy-phenyl)methoxy]-3-nitro-benzaldehyde Openeye Name: 4-[(2-bromo-4,5-dimethoxy-phenyl)methoxy]-3-nitro-benzaldehyde CAS Name: 4-[(2-bromo-4,5-dimethoxyphenyl)methoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[(2-bromo-4,5-dimethoxyphenyl)methoxy]-3-nitrobenzaldehyde Traditional Name: 4-(2-bromo-4,5-dimethoxy-benzyl)oxy-3-nitro-benzaldehyde Formula: C16H14BrNO6 MolecularWeight: 396.18946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO6/c1-22-15-6-11(12(17)7-16(15)23-2)9-24-14-4-3-10(8-19)5-13(14)18(20)21/h3-8H,9H2,1-2H3