2-(prop-2-ynylamino)-1,3-benzoxazole-5-carbonitrile

Systemtic Name: 2-(prop-2-ynylamino)-1,3-benzoxazole-5-carbonitrile Openeye Name: 2-(prop-2-ynylamino)-1,3-benzoxazole-5-carbonitrile CAS Name: 2-(prop-2-ynylamino)-1,3-benzoxazole-5-carbonitrile IUPAC Name: 2-(prop-2-ynylamino)-1,3-benzoxazole-5-carbonitrile Traditional Name: 2-(propargylamino)-1,3-benzoxazole-5-carbonitrile Formula: C11H7N3O MolecularWeight: 197.19278

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1=NC2=C(O1)C=CC(=C2)C#N

Isomeric SMILES

C#CCNC1=NC2=C(O1)C=CC(=C2)C#N

InChI

InChI=1S/C11H7N3O/c1-2-5-13-11-14-9-6-8(7-12)3-4-10(9)15-11/h1,3-4,6H,5H2,(H,13,14)