2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanenitrile

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanenitrile Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)acetonitrile CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)acetonitrile IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)acetonitrile Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)acetonitrile Formula: C9H6N2O2 MolecularWeight: 174.15614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N2O2/c10-5-6-11-7-3-1-2-4-8(7)13-9(11)12/h1-4H,6H2