3-[2-oxidanylideneethyl(phenyl)amino]propanenitrile

Systemtic Name: 3-[2-oxidanylideneethyl(phenyl)amino]propanenitrile Openeye Name: 3-[N-(2-oxoethyl)anilino]propanenitrile CAS Name: 3-[N-(2-oxoethyl)anilino]propanenitrile IUPAC Name: 3-[N-(2-oxoethyl)anilino]propanenitrile Traditional Name: 3-[N-(2-ketoethyl)anilino]propionitrile Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O/c12-7-4-8-13(9-10-14)11-5-2-1-3-6-11/h1-3,5-6,10H,4,8-9H2