3-[azanyl-(7-chloranyl-1,3-benzoxazol-2-yl)amino]propanenitrile

Systemtic Name: 3-[azanyl-(7-chloranyl-1,3-benzoxazol-2-yl)amino]propanenitrile Openeye Name: 3-[amino-(7-chloro-1,3-benzoxazol-2-yl)amino]propanenitrile CAS Name: 3-[amino-(7-chloro-1,3-benzoxazol-2-yl)amino]propanenitrile IUPAC Name: 3-[amino-(7-chloro-1,3-benzoxazol-2-yl)amino]propanenitrile Traditional Name: 3-[amino-(7-chloro-1,3-benzoxazol-2-yl)amino]propionitrile Formula: C10H9ClN4O MolecularWeight: 236.65766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)OC(=N2)N(CCC#N)N

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)OC(=N2)N(CCC#N)N

InChI

InChI=1S/C10H9ClN4O/c11-7-3-1-4-8-9(7)16-10(14-8)15(13)6-2-5-12/h1,3-4H,2,6,13H2