(2-methoxy-6-nitro-phenyl)azanium chloride

Systemtic Name: (2-methoxy-6-nitro-phenyl)azanium chloride Openeye Name: (2-methoxy-6-nitro-phenyl)ammonium chloride CAS Name: (2-methoxy-6-nitrophenyl)ammonium chloride IUPAC Name: (2-methoxy-6-nitrophenyl)azanium chloride Traditional Name: (2-methoxy-6-nitro-phenyl)ammonium chloride Formula: C7H9ClN2O3 MolecularWeight: 204.61096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[NH3+])[N+](=O)[O-].[Cl-]

Isomeric SMILES

COC1=CC=CC(=C1[NH3+])[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C7H8N2O3.ClH/c1-12-6-4-2-3-5(7(6)8)9(10)11;/h2-4H,8H2,1H3;1H