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

Systemtic Name: [azanyl-(3-iodanyl-5-nitro-phenyl)methylidene]-phenethyl-azanium Openeye Name: [amino-(3-iodo-5-nitro-phenyl)methylene]-phenethyl-ammonium CAS Name: [amino-(3-iodo-5-nitrophenyl)methylidene]-phenethylammonium IUPAC Name: [amino-(3-iodo-5-nitrophenyl)methylidene]-phenethylazanium Traditional Name: [amino-(3-iodo-5-nitro-phenyl)methylene]-phenethyl-ammonium Formula: C15H15IN3O2+ MolecularWeight: 396.20297

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14IN3O2/c16-13-8-12(9-14(10-13)19(20)21)15(17)18-7-6-11-4-2-1-3-5-11/h1-5,8-10H,6-7H2,(H2,17,18)/p+1