3,5-dimethoxy-2,6-dinitro-1-oxidanidyl-pyrazin-1-ium

Systemtic Name: 3,5-dimethoxy-2,6-dinitro-1-oxidanidyl-pyrazin-1-ium Openeye Name: 3,5-dimethoxy-2,6-dinitro-1-oxido-pyrazin-1-ium CAS Name: 3,5-dimethoxy-2,6-dinitro-1-oxidopyrazin-1-ium IUPAC Name: 3,5-dimethoxy-2,6-dinitro-1-oxidopyrazin-1-ium Traditional Name: 3,5-dimethoxy-2,6-dinitro-1-oxido-pyrazin-1-ium Formula: C6H6N4O7 MolecularWeight: 246.13444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C([N+](=C(C(=N1)OC)[N+](=O)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C([N+](=C(C(=N1)OC)[N+](=O)[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H6N4O7/c1-16-3-5(9(12)13)8(11)6(10(14)15)4(7-3)17-2/h1-2H3