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

Systemtic Name: (Z)-[azanyl-(3-iodanyl-5-nitro-phenyl)methylidene]-cyclohexyl-azanium Openeye Name: (Z)-[amino-(3-iodo-5-nitro-phenyl)methylene]-cyclohexyl-ammonium CAS Name: (Z)-[amino-(3-iodo-5-nitrophenyl)methylidene]-cyclohexylammonium IUPAC Name: (Z)-[amino-(3-iodo-5-nitrophenyl)methylidene]-cyclohexylazanium Traditional Name: (Z)-[amino-(3-iodo-5-nitro-phenyl)methylene]-cyclohexyl-ammonium Formula: C13H17IN3O2+ MolecularWeight: 374.19745

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+]=C(C2=CC(=CC(=C2)I)[N+](=O)[O-])N

Isomeric SMILES

C1CCC(CC1)/[NH+]=C(/C2=CC(=CC(=C2)I)[N+](=O)[O-])\N

InChI

InChI=1S/C13H16IN3O2/c14-10-6-9(7-12(8-10)17(18)19)13(15)16-11-4-2-1-3-5-11/h6-8,11H,1-5H2,(H2,15,16)/p+1