2-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 2-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-oxidanyl-guanidine Openeye Name: 2-[(E)-(3,4-dichlorophenyl)methyleneamino]-1-hydroxy-guanidine CAS Name: 2-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-hydroxyguanidine IUPAC Name: 2-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-hydroxyguanidine Traditional Name: 2-[(E)-(3,4-dichlorobenzylidene)amino]-1-hydroxy-guanidine Formula: C8H8Cl2N4O MolecularWeight: 247.08132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NN=C(N)NO)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=N/N=C(/N)\NO)Cl)Cl

InChI

InChI=1S/C8H8Cl2N4O/c9-6-2-1-5(3-7(6)10)4-12-13-8(11)14-15/h1-4,15H,(H3,11,13,14)/b12-4+