(1E)-1-[azanyl(phenylazanyl)methylidene]-2-methyl-guanidine

Systemtic Name: (1E)-1-[azanyl(phenylazanyl)methylidene]-2-methyl-guanidine Openeye Name: (1E)-1-[amino(anilino)methylene]-2-methyl-guanidine CAS Name: (1E)-1-[amino(anilino)methylidene]-2-methylguanidine IUPAC Name: (1E)-1-[amino(anilino)methylidene]-2-methylguanidine Traditional Name: (1E)-1-[amino(anilino)methylene]-2-methyl-guanidine Formula: C9H13N5 MolecularWeight: 191.23302

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)N=C(N)NC1=CC=CC=C1

Isomeric SMILES

CN=C(N)/N=C(\N)/NC1=CC=CC=C1

InChI

InChI=1S/C9H13N5/c1-12-8(10)14-9(11)13-7-5-3-2-4-6-7/h2-6H,1H3,(H5,10,11,12,13,14)