7-chloranylbicyclo[2.2.1]hepta-1,3,5-triene; 1-methyl-1-oxidanyl-guanidine

Systemtic Name: 7-chloranylbicyclo[2.2.1]hepta-1,3,5-triene; 1-methyl-1-oxidanyl-guanidine Openeye Name: 7-chlorobicyclo[2.2.1]hepta-1,3,5-triene; 1-hydroxy-1-methyl-guanidine CAS Name: 7-chlorobicyclo[2.2.1]hepta-1,3,5-triene; 1-hydroxy-1-methylguanidine IUPAC Name: 7-chlorobicyclo[2.2.1]hepta-1,3,5-triene; 1-hydroxy-1-methylguanidine Traditional Name: 7-chlorobicyclo[2.2.1]hepta-1,3,5-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=C1C2Cl

Isomeric SMILES

CN(C(=N)N)O.C1=CC2=CC=C1C2Cl

InChI

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