3,5-dimethoxy-2-nitro-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 3,5-dimethoxy-2-nitro-1-oxidanidyl-pyridin-1-ium Openeye Name: 3,5-dimethoxy-2-nitro-1-oxido-pyridin-1-ium CAS Name: 3,5-dimethoxy-2-nitro-1-oxidopyridin-1-ium IUPAC Name: 3,5-dimethoxy-2-nitro-1-oxidopyridin-1-ium Traditional Name: 3,5-dimethoxy-2-nitro-1-oxido-pyridin-1-ium Formula: C7H8N2O5 MolecularWeight: 200.14882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C([N+](=C1)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C([N+](=C1)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C7H8N2O5/c1-13-5-3-6(14-2)7(9(11)12)8(10)4-5/h3-4H,1-2H3