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

Systemtic Name: 4-[(3-bromanyl-4-methoxy-phenyl)methoxy]-3-nitro-benzaldehyde Openeye Name: 4-[(3-bromo-4-methoxy-phenyl)methoxy]-3-nitro-benzaldehyde CAS Name: 4-[(3-bromo-4-methoxyphenyl)methoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[(3-bromo-4-methoxyphenyl)methoxy]-3-nitrobenzaldehyde Traditional Name: 4-(3-bromo-4-methoxy-benzyl)oxy-3-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)C=O)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

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