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

Systemtic Name: 3,5-diethoxy-2-nitro-1-oxidanidyl-pyridin-1-ium Openeye Name: 3,5-diethoxy-2-nitro-1-oxido-pyridin-1-ium CAS Name: 3,5-diethoxy-2-nitro-1-oxidopyridin-1-ium IUPAC Name: 3,5-diethoxy-2-nitro-1-oxidopyridin-1-ium Traditional Name: 3,5-diethoxy-2-nitro-1-oxido-pyridin-1-ium Formula: C9H12N2O5 MolecularWeight: 228.20198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C([N+](=C1)[O-])[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=CC(=C([N+](=C1)[O-])[N+](=O)[O-])OCC

InChI

InChI=1S/C9H12N2O5/c1-3-15-7-5-8(16-4-2)9(11(13)14)10(12)6-7/h5-6H,3-4H2,1-2H3