3-[bis(azanyl)methylidene]-1,1-dimethyl-guanidine; 2-(4-chloranylphenoxy)ethanoic acid

Systemtic Name: 3-[bis(azanyl)methylidene]-1,1-dimethyl-guanidine; 2-(4-chloranylphenoxy)ethanoic acid Openeye Name: 2-(4-chlorophenoxy)acetic acid; 3-(diaminomethylene)-1,1-dimethyl-guanidine CAS Name: 2-(4-chlorophenoxy)acetic acid; 3-(diaminomethylidene)-1,1-dimethylguanidine IUPAC Name: 2-(4-chlorophenoxy)acetic acid; 3-(diaminomethylidene)-1,1-dimethylguanidine Traditional Name: 2-(4-chlorophenoxy)acetic acid; 3-(diaminomethylene)-1,1-dimethyl-guanidine Formula: C12H18ClN5O3 MolecularWeight: 315.75602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=N)N=C(N)N.C1=CC(=CC=C1OCC(=O)O)Cl

Isomeric SMILES

CN(C)C(=N)N=C(N)N.C1=CC(=CC=C1OCC(=O)O)Cl

InChI

InChI=1S/C8H7ClO3.C4H11N5/c9-6-1-3-7(4-2-6)12-5-8(10)11;1-9(2)4(7)8-3(5)6/h1-4H,5H2,(H,10,11);1-2H3,(H5,5,6,7,8)