(2-nitrophenyl)methylidene-phenyl-azanium chloride

Systemtic Name: (2-nitrophenyl)methylidene-phenyl-azanium chloride Openeye Name: (2-nitrophenyl)methylene-phenyl-ammonium chloride CAS Name: (2-nitrophenyl)methylidene-phenylammonium chloride IUPAC Name: (2-nitrophenyl)methylidene-phenylazanium chloride Traditional Name: (2-nitrobenzylidene)-phenyl-ammonium chloride Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH+]=CC2=CC=CC=C2[N+](=O)[O-].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)[NH+]=CC2=CC=CC=C2[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C13H10N2O2.ClH/c16-15(17)13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12;/h1-10H;1H