2-[[3,4-bis(chloranyl)phenoxy]amino]guanidine

Systemtic Name: 2-[[3,4-bis(chloranyl)phenoxy]amino]guanidine Openeye Name: 2-[(3,4-dichlorophenoxy)amino]guanidine CAS Name: 2-[(3,4-dichlorophenoxy)amino]guanidine IUPAC Name: 2-[(3,4-dichlorophenoxy)amino]guanidine Traditional Name: 2-[(3,4-dichlorophenoxy)amino]guanidine Formula: C7H8Cl2N4O MolecularWeight: 235.07062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1ONN=C(N)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1ONN=C(N)N)Cl)Cl

InChI

InChI=1S/C7H8Cl2N4O/c8-5-2-1-4(3-6(5)9)14-13-12-7(10)11/h1-3,13H,(H4,10,11,12)