N-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methyl]-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methyl]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(3,5-dibromo-2-ethoxy-phenyl)methyl]-2H-tetrazol-5-amine CAS Name: N-[(3,5-dibromo-2-ethoxyphenyl)methyl]-2H-tetrazol-5-amine IUPAC Name: N-[(3,5-dibromo-2-ethoxyphenyl)methyl]-2H-tetrazol-5-amine Traditional Name: (3,5-dibromo-2-ethoxy-benzyl)-(2H-tetrazol-5-yl)amine Formula: C10H11Br2N5O MolecularWeight: 377.03524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1CNC2=NNN=N2)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1CNC2=NNN=N2)Br)Br

InChI

InChI=1S/C10H11Br2N5O/c1-2-18-9-6(3-7(11)4-8(9)12)5-13-10-14-16-17-15-10/h3-4H,2,5H2,1H3,(H2,13,14,15,16,17)