3,5-dimethyl-N'-oxidanyl-bicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carboximidamide

Systemtic Name: 3,5-dimethyl-N'-oxidanyl-bicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carboximidamide Openeye Name: N'-hydroxy-3,5-dimethyl-bicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carboxamidine CAS Name: N'-hydroxy-3,5-dimethyl-7-bicyclo[4.2.0]octa-1,3,5,7-tetraenecarboximidamide IUPAC Name: N'-hydroxy-3,5-dimethylbicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carboximidamide Traditional Name: N'-hydroxy-3,5-dimethyl-bicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carboxamidine Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C2C(=NO)N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C2/C(=N/O)/N)C

InChI

InChI=1S/C11H12N2O/c1-6-3-7(2)10-8(4-6)5-9(10)11(12)13-14/h3-5,14H,1-2H3,(H2,12,13)