3-[azanyl-(5-chloranyl-7-methyl-1,3-benzoxazol-2-yl)amino]propanenitrile

Systemtic Name: 3-[azanyl-(5-chloranyl-7-methyl-1,3-benzoxazol-2-yl)amino]propanenitrile Openeye Name: 3-[amino-(5-chloro-7-methyl-1,3-benzoxazol-2-yl)amino]propanenitrile CAS Name: 3-[amino-(5-chloro-7-methyl-1,3-benzoxazol-2-yl)amino]propanenitrile IUPAC Name: 3-[amino-(5-chloro-7-methyl-1,3-benzoxazol-2-yl)amino]propanenitrile Traditional Name: 3-[amino-(5-chloro-7-methyl-1,3-benzoxazol-2-yl)amino]propionitrile Formula: C11H11ClN4O MolecularWeight: 250.68424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1OC(=N2)N(CCC#N)N)Cl

Isomeric SMILES

CC1=CC(=CC2=C1OC(=N2)N(CCC#N)N)Cl

InChI

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