(2R,3Z)-3-methoxyimino-2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]propanenitrile

Systemtic Name: (2R,3Z)-3-methoxyimino-2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]propanenitrile Openeye Name: (2R,3Z)-3-methoxyimino-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]propanenitrile CAS Name: (2R,3Z)-3-methoxyimino-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]propanenitrile IUPAC Name: (2R,3Z)-3-methoxyimino-2-[(1S)-3-oxo-1H-2-benzofuran-1-yl]propanenitrile Traditional Name: (2R,3Z)-2-[(1S)-3-ketophthalan-1-yl]-3-methyloximino-propionitrile Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC(C#N)C1C2=CC=CC=C2C(=O)O1

Isomeric SMILES

CO/N=C\[C@H](C#N)[C@H]1C2=CC=CC=C2C(=O)O1

InChI

InChI=1S/C12H10N2O3/c1-16-14-7-8(6-13)11-9-4-2-3-5-10(9)12(15)17-11/h2-5,7-8,11H,1H3/b14-7-/t8-,11-/m0/s1