1-[bis(azanyl)methylidene]-2-(4-chlorophenyl)guanidine; ethanoic acid

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(4-chlorophenyl)guanidine; ethanoic acid Openeye Name: acetic acid; 2-(4-chlorophenyl)-1-(diaminomethylene)guanidine CAS Name: acetic acid; 2-(4-chlorophenyl)-1-(diaminomethylidene)guanidine IUPAC Name: acetic acid; 2-(4-chlorophenyl)-1-(diaminomethylidene)guanidine Traditional Name: acetic acid; 2-(4-chlorophenyl)-1-(diaminomethylene)guanidine Formula: C10H14ClN5O2 MolecularWeight: 271.70346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC(=CC=C1N=C(N)N=C(N)N)Cl

Isomeric SMILES

CC(=O)O.C1=CC(=CC=C1N=C(N)N=C(N)N)Cl

InChI

InChI=1S/C8H10ClN5.C2H4O2/c9-5-1-3-6(4-2-5)13-8(12)14-7(10)11;1-2(3)4/h1-4H,(H6,10,11,12,13,14);1H3,(H,3,4)