3-(2-methanoyl-3-oxidanyl-phenoxy)propanenitrile

Systemtic Name: 3-(2-methanoyl-3-oxidanyl-phenoxy)propanenitrile Openeye Name: 3-(2-formyl-3-hydroxy-phenoxy)propanenitrile CAS Name: 3-(2-formyl-3-hydroxyphenoxy)propanenitrile IUPAC Name: 3-(2-formyl-3-hydroxyphenoxy)propanenitrile Traditional Name: 3-(2-formyl-3-hydroxy-phenoxy)propionitrile Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OCCC#N)C=O)O

Isomeric SMILES

C1=CC(=C(C(=C1)OCCC#N)C=O)O

InChI

InChI=1S/C10H9NO3/c11-5-2-6-14-10-4-1-3-9(13)8(10)7-12/h1,3-4,7,13H,2,6H2