4-azanyl-N'-oxidanyl-bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-7-carboximidamide

Systemtic Name: 4-azanyl-N'-oxidanyl-bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-7-carboximidamide Openeye Name: 4-amino-N'-hydroxy-bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-7-carboxamidine CAS Name: 4-amino-N'-hydroxy-7-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenecarboximidamide IUPAC Name: 4-amino-N'-hydroxybicyclo[4.2.0]octa-1(6),2,4,7-tetraene-7-carboximidamide Traditional Name: 4-amino-N'-hydroxy-bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-7-carboxamidine Formula: C9H9N3O MolecularWeight: 175.18726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=C2)C(=NO)N

Isomeric SMILES

C1=CC2=C(C=C1N)C(=C2)/C(=N/O)/N

InChI

InChI=1S/C9H9N3O/c10-6-2-1-5-3-8(7(5)4-6)9(11)12-13/h1-4,13H,10H2,(H2,11,12)