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

Systemtic Name: 4-chloranyl-3-[(E)-hydroxyiminomethyl]benzenecarbonitrile Openeye Name: 4-chloro-3-[(E)-hydroxyiminomethyl]benzonitrile CAS Name: 4-chloro-3-[(E)-hydroxyiminomethyl]benzonitrile IUPAC Name: 4-chloro-3-[(E)-hydroxyiminomethyl]benzonitrile Traditional Name: 4-chloro-3-[(E)-hydroximinomethyl]benzonitrile Formula: C8H5ClN2O MolecularWeight: 180.5911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)C=NO)Cl

Isomeric SMILES

C1=CC(=C(C=C1C#N)/C=N/O)Cl

InChI

InChI=1S/C8H5ClN2O/c9-8-2-1-6(4-10)3-7(8)5-11-12/h1-3,5,12H/b11-5+