(E)-(5-bromanyl-2-methoxy-phenyl)methylidenediazane

Systemtic Name: (E)-(5-bromanyl-2-methoxy-phenyl)methylidenediazane Openeye Name: (1E)-5-bromo-2-methoxy-benzaldehyde hydrazone CAS Name: (1E)-5-bromo-2-methoxybenzaldehyde hydrazone IUPAC Name: (E)-(5-bromo-2-methoxyphenyl)methylidenehydrazine Traditional Name: (1E)-5-bromo-2-methoxy-benzaldehyde hydrazone Formula: C8H9BrN2O MolecularWeight: 229.07386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NN

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/N

InChI

InChI=1S/C8H9BrN2O/c1-12-8-3-2-7(9)4-6(8)5-11-10/h2-5H,10H2,1H3/b11-5+