3,5-dimethyl-7-oxidanyl-4-azabicyclo[4.2.0]octa-1,3,5-triene-2-carbonitrile

Systemtic Name: 3,5-dimethyl-7-oxidanyl-4-azabicyclo[4.2.0]octa-1,3,5-triene-2-carbonitrile Openeye Name: 7-hydroxy-3,5-dimethyl-4-azabicyclo[4.2.0]octa-1,3,5-triene-2-carbonitrile CAS Name: 7-hydroxy-3,5-dimethyl-4-azabicyclo[4.2.0]octa-1,3,5-triene-2-carbonitrile IUPAC Name: 7-hydroxy-3,5-dimethyl-4-azabicyclo[4.2.0]octa-1,3,5-triene-2-carbonitrile Traditional Name: 7-hydroxy-3,5-dimethyl-4-azabicyclo[4.2.0]octa-1,3,5-triene-2-carbonitrile Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC2=C(C(=N1)C)C#N)O

Isomeric SMILES

CC1=C2C(CC2=C(C(=N1)C)C#N)O

InChI

InChI=1S/C10H10N2O/c1-5-8(4-11)7-3-9(13)10(7)6(2)12-5/h9,13H,3H2,1-2H3