6-[(E)-hydroxyiminomethyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-[(E)-hydroxyiminomethyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-[(E)-hydroxyiminomethyl]-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-[(E)-hydroxyiminomethyl]-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-[(E)-hydroxyiminomethyl]-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-[(E)-hydroximinomethyl]-2-keto-1H-pyridine-3-carbonitrile Formula: C7H5N3O2 MolecularWeight: 163.1335

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=O)C(=C1)C#N)C=NO

Isomeric SMILES

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

InChI

InChI=1S/C7H5N3O2/c8-3-5-1-2-6(4-9-12)10-7(5)11/h1-2,4,12H,(H,10,11)/b9-4+