(1E)-1-[(4-aminophenyl)methylidene]-2-azanyl-guanidine

Systemtic Name: (1E)-1-[(4-aminophenyl)methylidene]-2-azanyl-guanidine Openeye Name: (1E)-2-amino-1-[(4-aminophenyl)methylene]guanidine CAS Name: (1E)-2-amino-1-[(4-aminophenyl)methylidene]guanidine IUPAC Name: (1E)-2-amino-1-[(4-aminophenyl)methylidene]guanidine Traditional Name: (1E)-2-amino-1-(4-aminobenzylidene)guanidine Formula: C8H11N5 MolecularWeight: 177.20644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC(=NN)N)N

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5/c9-7-3-1-6(2-4-7)5-12-8(10)13-11/h1-5H,9,11H2,(H2,10,13)/b12-5+