1-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 1-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-1-oxidanyl-guanidine Openeye Name: 1-[(E)-(2,6-dichlorophenyl)methyleneamino]-1-hydroxy-guanidine CAS Name: 1-[(E)-(2,6-dichlorophenyl)methylideneamino]-1-hydroxyguanidine IUPAC Name: 1-[(E)-(2,6-dichlorophenyl)methylideneamino]-1-hydroxyguanidine Traditional Name: 1-[(E)-(2,6-dichlorobenzylidene)amino]-1-hydroxy-guanidine Formula: C8H8Cl2N4O MolecularWeight: 247.08132

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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=N/N(C(=N)N)O)Cl

InChI

InChI=1S/C8H8Cl2N4O/c9-6-2-1-3-7(10)5(6)4-13-14(15)8(11)12/h1-4,15H,(H3,11,12)/b13-4+