3,4-dimethoxy-N'-oxidanyl-bicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carboximidamide

Systemtic Name: 3,4-dimethoxy-N'-oxidanyl-bicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carboximidamide Openeye Name: N'-hydroxy-3,4-dimethoxy-bicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carboxamidine CAS Name: N'-hydroxy-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5,7-tetraenecarboximidamide IUPAC Name: N'-hydroxy-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carboximidamide Traditional Name: N'-hydroxy-3,4-dimethoxy-bicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carboxamidine Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C2C(=NO)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C2/C(=N/O)/N)OC

InChI

InChI=1S/C11H12N2O3/c1-15-9-4-6-3-8(11(12)13-14)7(6)5-10(9)16-2/h3-5,14H,1-2H3,(H2,12,13)