4-azanyl-4-(1,3-benzoxazol-2-yl)butanenitrile

Systemtic Name: 4-azanyl-4-(1,3-benzoxazol-2-yl)butanenitrile Openeye Name: 4-amino-4-(1,3-benzoxazol-2-yl)butanenitrile CAS Name: 4-amino-4-(1,3-benzoxazol-2-yl)butanenitrile IUPAC Name: 4-amino-4-(1,3-benzoxazol-2-yl)butanenitrile Traditional Name: 4-amino-4-(1,3-benzoxazol-2-yl)butyronitrile Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C(CCC#N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C(CCC#N)N

InChI

InChI=1S/C11H11N3O/c12-7-3-4-8(13)11-14-9-5-1-2-6-10(9)15-11/h1-2,5-6,8H,3-4,13H2