5-chloranyl-4-methoxy-2-nitro-benzenediazonium chloride

Systemtic Name: 5-chloranyl-4-methoxy-2-nitro-benzenediazonium chloride Openeye Name: 5-chloro-4-methoxy-2-nitro-benzenediazonium chloride CAS Name: 5-chloro-4-methoxy-2-nitrobenzenediazonium chloride IUPAC Name: 5-chloro-4-methoxy-2-nitrobenzenediazonium chloride Traditional Name: 5-chloro-4-methoxy-2-nitro-benzenediazonium chloride Formula: C7H5Cl2N3O3 MolecularWeight: 250.0389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5ClN3O3.ClH/c1-14-7-3-6(11(12)13)5(10-9)2-4(7)8;/h2-3H,1H3;1H/q+1;/p-1