(2-bromanyl-6-chloranyl-4-nitro-phenyl)azanium sulfate

Systemtic Name: (2-bromanyl-6-chloranyl-4-nitro-phenyl)azanium sulfate Openeye Name: (2-bromo-6-chloro-4-nitro-phenyl)ammonium sulfate CAS Name: (2-bromo-6-chloro-4-nitrophenyl)ammonium sulfate IUPAC Name: (2-bromo-6-chloro-4-nitrophenyl)azanium sulfate Traditional Name: (2-bromo-6-chloro-4-nitro-phenyl)ammonium sulfate Formula: C12H10Br2Cl2N4O8S MolecularWeight: 601.0088

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)[NH3+])Br)[N+](=O)[O-].C1=C(C=C(C(=C1Cl)[NH3+])Br)[N+](=O)[O-].[O-]S(=O)(=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1Cl)[NH3+])Br)[N+](=O)[O-].C1=C(C=C(C(=C1Cl)[NH3+])Br)[N+](=O)[O-].[O-]S(=O)(=O)[O-]

InChI

InChI=1S/2C6H4BrClN2O2.H2O4S/c2*7-4-1-3(10(11)12)2-5(8)6(4)9;1-5(2,3)4/h2*1-2H,9H2;(H2,1,2,3,4)