(Z)-[azanyl-(3-iodanyl-5-nitro-phenyl)methylidene]-(phenylmethyl)azanium

Systemtic Name: (Z)-[azanyl-(3-iodanyl-5-nitro-phenyl)methylidene]-(phenylmethyl)azanium Openeye Name: (Z)-[amino-(3-iodo-5-nitro-phenyl)methylene]-benzyl-ammonium CAS Name: (Z)-[amino-(3-iodo-5-nitrophenyl)methylidene]-(phenylmethyl)ammonium IUPAC Name: (Z)-[amino-(3-iodo-5-nitrophenyl)methylidene]-benzylazanium Traditional Name: (Z)-[amino-(3-iodo-5-nitro-phenyl)methylene]-benzyl-ammonium Formula: C14H13IN3O2+ MolecularWeight: 382.17639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+]=C(C2=CC(=CC(=C2)I)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C/[NH+]=C(/C2=CC(=CC(=C2)I)[N+](=O)[O-])\N

InChI

InChI=1S/C14H12IN3O2/c15-12-6-11(7-13(8-12)18(19)20)14(16)17-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,16,17)/p+1