2-[(E)-(2-chlorophenyl)methylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 2-[(E)-(2-chlorophenyl)methylideneamino]-1-oxidanyl-guanidine Openeye Name: 2-[(E)-(2-chlorophenyl)methyleneamino]-1-hydroxy-guanidine CAS Name: 2-[(E)-(2-chlorophenyl)methylideneamino]-1-hydroxyguanidine IUPAC Name: 2-[(E)-(2-chlorophenyl)methylideneamino]-1-hydroxyguanidine Traditional Name: 2-[(E)-(2-chlorobenzylidene)amino]-1-hydroxy-guanidine Formula: C8H9ClN4O MolecularWeight: 212.63626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9ClN4O/c9-7-4-2-1-3-6(7)5-11-12-8(10)13-14/h1-5,14H,(H3,10,12,13)/b11-5+