ethanal; 2-phenylethanenitrile

Systemtic Name: ethanal; 2-phenylethanenitrile Openeye Name: acetaldehyde; 2-phenylacetonitrile CAS Name: acetaldehyde; 2-phenylacetonitrile IUPAC Name: acetaldehyde; 2-phenylacetonitrile Traditional Name: acetaldehyde; 2-phenylacetonitrile Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N.C2H4O/c9-7-6-8-4-2-1-3-5-8;1-2-3/h1-5H,6H2;2H,1H3