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

Systemtic Name: 5-chloranyl-4-methoxy-2-nitro-benzenediazonium Openeye Name: 5-chloro-4-methoxy-2-nitro-benzenediazonium CAS Name: 5-chloro-4-methoxy-2-nitrobenzenediazonium IUPAC Name: 5-chloro-4-methoxy-2-nitrobenzenediazonium Traditional Name: 5-chloro-4-methoxy-2-nitro-benzenediazonium Formula: C7H5ClN3O3+ MolecularWeight: 214.5859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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