2-(6-methoxy-1,2-benzoxazol-3-yl)ethanenitrile

Systemtic Name: 2-(6-methoxy-1,2-benzoxazol-3-yl)ethanenitrile Openeye Name: 2-(6-methoxy-1,2-benzoxazol-3-yl)acetonitrile CAS Name: 2-(6-methoxy-1,2-benzoxazol-3-yl)acetonitrile IUPAC Name: 2-(6-methoxy-1,2-benzoxazol-3-yl)acetonitrile Traditional Name: 2-(6-methoxyindoxazen-3-yl)acetonitrile Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NO2)CC#N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NO2)CC#N

InChI

InChI=1S/C10H8N2O2/c1-13-7-2-3-8-9(4-5-11)12-14-10(8)6-7/h2-3,6H,4H2,1H3