3-bromanyl-5-methoxy-4-(1,2,4-oxadiazol-3-ylmethoxy)benzaldehyde

Systemtic Name: 3-bromanyl-5-methoxy-4-(1,2,4-oxadiazol-3-ylmethoxy)benzaldehyde Openeye Name: 3-bromo-5-methoxy-4-(1,2,4-oxadiazol-3-ylmethoxy)benzaldehyde CAS Name: 3-bromo-5-methoxy-4-(1,2,4-oxadiazol-3-ylmethoxy)benzaldehyde IUPAC Name: 3-bromo-5-methoxy-4-(1,2,4-oxadiazol-3-ylmethoxy)benzaldehyde Traditional Name: 3-bromo-5-methoxy-4-(1,2,4-oxadiazol-3-ylmethoxy)benzaldehyde Formula: C11H9BrN2O4 MolecularWeight: 313.10416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Br)OCC2=NOC=N2

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Br)OCC2=NOC=N2

InChI

InChI=1S/C11H9BrN2O4/c1-16-9-3-7(4-15)2-8(12)11(9)17-5-10-13-6-18-14-10/h2-4,6H,5H2,1H3