(Z)-[azanyl-(3-chloranyl-5-nitro-phenyl)methylidene]-methyl-azanium

Systemtic Name: (Z)-[azanyl-(3-chloranyl-5-nitro-phenyl)methylidene]-methyl-azanium Openeye Name: (Z)-[amino-(3-chloro-5-nitro-phenyl)methylene]-methyl-ammonium CAS Name: (Z)-[amino-(3-chloro-5-nitrophenyl)methylidene]-methylammonium IUPAC Name: (Z)-[amino-(3-chloro-5-nitrophenyl)methylidene]-methylazanium Traditional Name: (Z)-[amino-(3-chloro-5-nitro-phenyl)methylene]-methyl-ammonium Formula: C8H9ClN3O2+ MolecularWeight: 214.62896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClN3O2/c1-11-8(10)5-2-6(9)4-7(3-5)12(13)14/h2-4H,1H3,(H2,10,11)/p+1