N1-[(5-bromanyl-2-methoxy-phenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine

Systemtic Name: N1-[(5-bromanyl-2-methoxy-phenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine Openeye Name: N1-[(5-bromo-2-methoxy-phenyl)methyl]tetrazole-1,5-diamine CAS Name: N1-[(5-bromo-2-methoxyphenyl)methyl]tetrazole-1,5-diamine IUPAC Name: 1-N-[(5-bromo-2-methoxyphenyl)methyl]tetrazole-1,5-diamine Traditional Name: (5-aminotetrazol-1-yl)-(5-bromo-2-methoxy-benzyl)amine Formula: C9H11BrN6O MolecularWeight: 299.12724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CNN2C(=NN=N2)N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNN2C(=NN=N2)N

InChI

InChI=1S/C9H11BrN6O/c1-17-8-3-2-7(10)4-6(8)5-12-16-9(11)13-14-15-16/h2-4,12H,5H2,1H3,(H2,11,13,15)