1-(5-bromanyl-2-methoxy-phenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine Traditional Name: (E)-(5-bromo-2-methoxy-benzylidene)-(1H-1,2,4-triazol-5-yl)amine Formula: C10H9BrN4O MolecularWeight: 281.10866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NC2=NC=NN2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/C2=NC=NN2

InChI

InChI=1S/C10H9BrN4O/c1-16-9-3-2-8(11)4-7(9)5-12-10-13-6-14-15-10/h2-6H,1H3,(H,13,14,15)/b12-5+