1-[bis(azanyl)methylidene]-2-(4-ethanoylphenyl)guanidine chloride

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(4-ethanoylphenyl)guanidine chloride Openeye Name: 2-(4-acetylphenyl)-1-(diaminomethylene)guanidine chloride CAS Name: 2-(4-acetylphenyl)-1-(diaminomethylidene)guanidine chloride IUPAC Name: 2-(4-acetylphenyl)-1-(diaminomethylidene)guanidine chloride Traditional Name: 2-(4-acetylphenyl)-1-(diaminomethylene)guanidine chloride Formula: C10H13ClN5O- MolecularWeight: 254.69612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C(N)N=C(N)N.[Cl-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C(N)N=C(N)N.[Cl-]

InChI

InChI=1S/C10H13N5O.ClH/c1-6(16)7-2-4-8(5-3-7)14-10(13)15-9(11)12;/h2-5H,1H3,(H6,11,12,13,14,15);1H/p-1