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

Systemtic Name: 3-[(E)-hydroxyiminomethyl]-4-methoxy-benzenecarbonitrile Openeye Name: 3-[(E)-hydroxyiminomethyl]-4-methoxy-benzonitrile CAS Name: 3-[(E)-hydroxyiminomethyl]-4-methoxybenzonitrile IUPAC Name: 3-[(E)-hydroxyiminomethyl]-4-methoxybenzonitrile Traditional Name: 3-[(E)-hydroximinomethyl]-4-methoxy-benzonitrile Formula: C9H8N2O2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#N)C=NO

Isomeric SMILES

COC1=C(C=C(C=C1)C#N)/C=N/O

InChI

InChI=1S/C9H8N2O2/c1-13-9-3-2-7(5-10)4-8(9)6-11-12/h2-4,6,12H,1H3/b11-6+