2-[(E)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]guanidine Openeye Name: 2-[(E)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]guanidine CAS Name: 2-[(E)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]guanidine Traditional Name: 2-[(E)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]guanidine Formula: C11H13ClN4O2 MolecularWeight: 268.69952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C=NN=C(N)N)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)/C=N/N=C(N)N)Cl)OC1

InChI

InChI=1S/C11H13ClN4O2/c12-8-4-7(6-15-16-11(13)14)5-9-10(8)18-3-1-2-17-9/h4-6H,1-3H2,(H4,13,14,16)/b15-6+