2-[[[2,6-bis(chloranyl)phenyl]-oxidanyl-methyl]amino]guanidine

Systemtic Name: 2-[[[2,6-bis(chloranyl)phenyl]-oxidanyl-methyl]amino]guanidine Openeye Name: 2-[[(2,6-dichlorophenyl)-hydroxy-methyl]amino]guanidine CAS Name: 2-[[(2,6-dichlorophenyl)-hydroxymethyl]amino]guanidine IUPAC Name: 2-[[(2,6-dichlorophenyl)-hydroxymethyl]amino]guanidine Traditional Name: 2-[[(2,6-dichlorophenyl)-hydroxy-methyl]amino]guanidine Formula: C8H10Cl2N4O MolecularWeight: 249.0972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C(NN=C(N)N)O)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C(NN=C(N)N)O)Cl

InChI

InChI=1S/C8H10Cl2N4O/c9-4-2-1-3-5(10)6(4)7(15)13-14-8(11)12/h1-3,7,13,15H,(H4,11,12,14)