(1E)-1-[(3-chlorophenyl)hydrazinylidene]-2-cyano-guanidine

Systemtic Name: (1E)-1-[(3-chlorophenyl)hydrazinylidene]-2-cyano-guanidine Openeye Name: (1E)-1-[(3-chlorophenyl)hydrazono]-2-cyano-guanidine CAS Name: (1E)-1-[(3-chlorophenyl)hydrazinylidene]-2-cyanoguanidine IUPAC Name: (1E)-1-[(3-chlorophenyl)hydrazinylidene]-2-cyanoguanidine Traditional Name: (1E)-1-[(3-chlorophenyl)hydrazono]-2-cyano-guanidine Formula: C8H7ClN6 MolecularWeight: 222.63438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NN=NC(=NC#N)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N/N=N/C(=NC#N)N

InChI

InChI=1S/C8H7ClN6/c9-6-2-1-3-7(4-6)13-15-14-8(11)12-5-10/h1-4H,(H3,11,12,13,14)