3-[(5E)-5-(hydroxymethylimino)-6-oxidanylidene-cyclohexa-1,3-dien-1-yl]propanenitrile

Systemtic Name: 3-[(5E)-5-(hydroxymethylimino)-6-oxidanylidene-cyclohexa-1,3-dien-1-yl]propanenitrile Openeye Name: 3-[(5E)-5-(hydroxymethylimino)-6-oxo-cyclohexa-1,3-dien-1-yl]propanenitrile CAS Name: 3-[(5E)-5-(hydroxymethylimino)-6-oxo-1-cyclohexa-1,3-dienyl]propanenitrile IUPAC Name: 3-[(5E)-5-(hydroxymethylimino)-6-oxocyclohexa-1,3-dien-1-yl]propanenitrile Traditional Name: 3-[(5E)-6-keto-5-methylolimino-cyclohexa-1,3-dien-1-yl]propionitrile Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NCO)C(=O)C(=C1)CCC#N

Isomeric SMILES

C1=C/C(=N\CO)/C(=O)C(=C1)CCC#N

InChI

InChI=1S/C10H10N2O2/c11-6-2-4-8-3-1-5-9(10(8)14)12-7-13/h1,3,5,13H,2,4,7H2/b12-9+