2-[(E)-2-(2-chloranylphenoxy)ethylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 2-[(E)-2-(2-chloranylphenoxy)ethylideneamino]-1-oxidanyl-guanidine Openeye Name: 2-[(E)-2-(2-chlorophenoxy)ethylideneamino]-1-hydroxy-guanidine CAS Name: 2-[(E)-2-(2-chlorophenoxy)ethylideneamino]-1-hydroxyguanidine IUPAC Name: 2-[(E)-2-(2-chlorophenoxy)ethylideneamino]-1-hydroxyguanidine Traditional Name: 2-[(E)-2-(2-chlorophenoxy)ethylideneamino]-1-hydroxy-guanidine Formula: C9H11ClN4O2 MolecularWeight: 242.66224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN4O2/c10-7-3-1-2-4-8(7)16-6-5-12-13-9(11)14-15/h1-5,15H,6H2,(H3,11,13,14)/b12-5+