(Z)-(3-bromanyl-4-methoxy-phenyl)methylidenediazane

Systemtic Name: (Z)-(3-bromanyl-4-methoxy-phenyl)methylidenediazane Openeye Name: (1Z)-3-bromo-4-methoxy-benzaldehyde hydrazone CAS Name: (1Z)-3-bromo-4-methoxybenzaldehyde hydrazone IUPAC Name: (Z)-(3-bromo-4-methoxyphenyl)methylidenehydrazine Traditional Name: (1Z)-3-bromo-4-methoxy-benzaldehyde hydrazone Formula: C8H9BrN2O MolecularWeight: 229.07386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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