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3-[(6-bromanyl-2-oxidanylidene-1,3-benzoxazol-3-yl)methyl-(2-cyanoethyl)amino]propanenitrile

3-[(6-bromanyl-2-oxidanylidene-1,3-benzoxazol-3-yl)methyl-(2-cyanoethyl)amino]propanenitrile

Systemtic Name:3-[(6-bromanyl-2-oxidanylidene-1,3-benzoxazol-3-yl)methyl-(2-cyanoethyl)amino]propanenitrile
Openeye Name:3-[(6-bromo-2-oxo-1,3-benzoxazol-3-yl)methyl-(2-cyanoethyl)amino]propanenitrile
CAS Name:3-[(6-bromo-2-oxo-1,3-benzoxazol-3-yl)methyl-(2-cyanoethyl)amino]propanenitrile
IUPAC Name:3-[(6-bromo-2-oxo-1,3-benzoxazol-3-yl)methyl-(2-cyanoethyl)amino]propanenitrile
Traditional Name:3-[(6-bromo-2-keto-1,3-benzoxazol-3-yl)methyl-(2-cyanoethyl)amino]propionitrile
Formula: C14H13BrN4O2
MolecularWeight: 349.18262
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)OC(=O)N2CN(CCC#N)CCC#N


Isomeric SMILES

C1=CC2=C(C=C1Br)OC(=O)N2CN(CCC#N)CCC#N


InChI

InChI=1S/C14H13BrN4O2/c15-11-3-4-12-13(9-11)21-14(20)19(12)10-18(7-1-5-16)8-2-6-17/h3-4,9H,1-2,7-8,10H2


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