1-azanyl-2-[2,6-bis(chloranyl)phenyl]-3-oxidanyl-guanidine

Systemtic Name: 1-azanyl-2-[2,6-bis(chloranyl)phenyl]-3-oxidanyl-guanidine Openeye Name: 1-amino-2-(2,6-dichlorophenyl)-3-hydroxy-guanidine CAS Name: 1-amino-2-(2,6-dichlorophenyl)-3-hydroxyguanidine IUPAC Name: 1-amino-2-(2,6-dichlorophenyl)-3-hydroxyguanidine Traditional Name: 1-amino-2-(2,6-dichlorophenyl)-3-hydroxy-guanidine Formula: C7H8Cl2N4O MolecularWeight: 235.07062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8Cl2N4O/c8-4-2-1-3-5(9)6(4)11-7(12-10)13-14/h1-3,14H,10H2,(H2,11,12,13)