[(E)-[azanyl-(naphthalen-1-ylamino)methylidene]amino]azanium iodide

Systemtic Name: [(E)-[azanyl-(naphthalen-1-ylamino)methylidene]amino]azanium iodide Openeye Name: [(E)-[amino-(1-naphthylamino)methylene]amino]ammonium iodide CAS Name: [(E)-[amino-(1-naphthalenylamino)methylidene]amino]ammonium iodide IUPAC Name: [(E)-[amino-(naphthalen-1-ylamino)methylidene]amino]azanium iodide Traditional Name: [(E)-[amino-(1-naphthylamino)methylene]amino]ammonium iodide Formula: C11H13IN4 MolecularWeight: 328.15219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=N[NH3+])N.[I-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N/C(=N/[NH3+])/N.[I-]

InChI

InChI=1S/C11H12N4.HI/c12-11(15-13)14-10-7-3-5-8-4-1-2-6-9(8)10;/h1-7H,13H2,(H3,12,14,15);1H