3-ethyl-4-[(E)-hydroxyiminomethyl]benzenecarbonitrile

Systemtic Name: 3-ethyl-4-[(E)-hydroxyiminomethyl]benzenecarbonitrile Openeye Name: 3-ethyl-4-[(E)-hydroxyiminomethyl]benzonitrile CAS Name: 3-ethyl-4-[(E)-hydroxyiminomethyl]benzonitrile IUPAC Name: 3-ethyl-4-[(E)-hydroxyiminomethyl]benzonitrile Traditional Name: 3-ethyl-4-[(E)-hydroximinomethyl]benzonitrile Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C#N)C=NO

Isomeric SMILES

CCC1=C(C=CC(=C1)C#N)/C=N/O

InChI

InChI=1S/C10H10N2O/c1-2-9-5-8(6-11)3-4-10(9)7-12-13/h3-5,7,13H,2H2,1H3/b12-7+