3-[azanyl-(5-chloranyl-6-methyl-1,3-benzoxazol-2-yl)amino]propanenitrile

Systemtic Name: 3-[azanyl-(5-chloranyl-6-methyl-1,3-benzoxazol-2-yl)amino]propanenitrile Openeye Name: 3-[amino-(5-chloro-6-methyl-1,3-benzoxazol-2-yl)amino]propanenitrile CAS Name: 3-[amino-(5-chloro-6-methyl-1,3-benzoxazol-2-yl)amino]propanenitrile IUPAC Name: 3-[amino-(5-chloro-6-methyl-1,3-benzoxazol-2-yl)amino]propanenitrile Traditional Name: 3-[amino-(5-chloro-6-methyl-1,3-benzoxazol-2-yl)amino]propionitrile Formula: C11H11ClN4O MolecularWeight: 250.68424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(O2)N(CCC#N)N

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(O2)N(CCC#N)N

InChI

InChI=1S/C11H11ClN4O/c1-7-5-10-9(6-8(7)12)15-11(17-10)16(14)4-2-3-13/h5-6H,2,4,14H2,1H3