(4-bromanyl-5-methoxy-2-nitro-phenyl)azanium chloride

Systemtic Name: (4-bromanyl-5-methoxy-2-nitro-phenyl)azanium chloride Openeye Name: (4-bromo-5-methoxy-2-nitro-phenyl)ammonium chloride CAS Name: (4-bromo-5-methoxy-2-nitrophenyl)ammonium chloride IUPAC Name: (4-bromo-5-methoxy-2-nitrophenyl)azanium chloride Traditional Name: (4-bromo-5-methoxy-2-nitro-phenyl)ammonium chloride Formula: C7H8BrClN2O3 MolecularWeight: 283.50702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7BrN2O3.ClH/c1-13-7-3-5(9)6(10(11)12)2-4(7)8;/h2-3H,9H2,1H3;1H