2-[(E)-1-azanyl-2-(3-chloranylphenoxy)ethenyl]guanidine

Systemtic Name: 2-[(E)-1-azanyl-2-(3-chloranylphenoxy)ethenyl]guanidine Openeye Name: 2-[(E)-1-amino-2-(3-chlorophenoxy)vinyl]guanidine CAS Name: 2-[(E)-1-amino-2-(3-chlorophenoxy)ethenyl]guanidine IUPAC Name: 2-[(E)-1-amino-2-(3-chlorophenoxy)ethenyl]guanidine Traditional Name: 2-[(E)-1-amino-2-(3-chlorophenoxy)vinyl]guanidine Formula: C9H11ClN4O MolecularWeight: 226.66284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC=C(N)N=C(N)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)O/C=C(\N)/N=C(N)N

InChI

InChI=1S/C9H11ClN4O/c10-6-2-1-3-7(4-6)15-5-8(11)14-9(12)13/h1-5H,11H2,(H4,12,13,14)/b8-5+