6-chloranylbicyclo[3.1.1]hepta-1(7),2,4-triene; 1-methyl-1-oxidanyl-guanidine

Systemtic Name: 6-chloranylbicyclo[3.1.1]hepta-1(7),2,4-triene; 1-methyl-1-oxidanyl-guanidine Openeye Name: 6-chlorobicyclo[3.1.1]hepta-1(7),2,4-triene; 1-hydroxy-1-methyl-guanidine CAS Name: 6-chlorobicyclo[3.1.1]hepta-1(7),2,4-triene; 1-hydroxy-1-methylguanidine IUPAC Name: 6-chlorobicyclo[3.1.1]hepta-1(7),2,4-triene; 1-hydroxy-1-methylguanidine Traditional Name: 6-chlorobicyclo[3.1.1]hepta-1(7),2,4-triene; 1-hydroxy-1-methyl-guanidine Formula: C9H12ClN3O MolecularWeight: 213.66408

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=N)N)O.C1=CC2=CC(=C1)C2Cl

Isomeric SMILES

CN(C(=N)N)O.C1=CC2=CC(=C1)C2Cl

InChI

InChI=1S/C7H5Cl.C2H7N3O/c8-7-5-2-1-3-6(7)4-5;1-5(6)2(3)4/h1-4,7H;6H,1H3,(H3,3,4)