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N-(4-bromanyl-2-methyl-phenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate

N-(4-bromanyl-2-methyl-phenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate

Systemtic Name:N-(4-bromanyl-2-methyl-phenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate
Openeye Name:N-(4-bromo-2-methyl-phenyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate
CAS Name:N-(4-bromo-2-methylphenyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate
IUPAC Name:N-(4-bromo-2-methylphenyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate
Traditional Name:N-(4-bromo-2-methyl-phenyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate
Formula: C15H11BrN5O-
MolecularWeight: 357.18474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)N=C(C2=CC=C(C=C2)C3=NNN=N3)[O-]


Isomeric SMILES

CC1=C(C=CC(=C1)Br)N=C(C2=CC=C(C=C2)C3=NNN=N3)[O-]


InChI

InChI=1S/C15H12BrN5O/c1-9-8-12(16)6-7-13(9)17-15(22)11-4-2-10(3-5-11)14-18-20-21-19-14/h2-8H,1H3,(H,17,22)(H,18,19,20,21)/p-1


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