(E)-[azanyl-(cyanoamino)methylidene]-phenyl-azanium

Systemtic Name: (E)-[azanyl-(cyanoamino)methylidene]-phenyl-azanium Openeye Name: (E)-[amino-(cyanoamino)methylene]-phenyl-ammonium CAS Name: (E)-[amino-(cyanoamino)methylidene]-phenylammonium IUPAC Name: (E)-[amino-(cyanoamino)methylidene]-phenylazanium Traditional Name: (E)-[amino-(cyanoamino)methylene]-phenyl-ammonium Formula: C8H9N4+ MolecularWeight: 161.18386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH+]=C(N)NC#N

Isomeric SMILES

C1=CC=C(C=C1)/[NH+]=C(\N)/NC#N

InChI

InChI=1S/C8H8N4/c9-6-11-8(10)12-7-4-2-1-3-5-7/h1-5H,(H3,10,11,12)/p+1