3-methoxy-4,6-dinitro-1-oxidanidyl-pyridazin-1-ium

Systemtic Name: 3-methoxy-4,6-dinitro-1-oxidanidyl-pyridazin-1-ium Openeye Name: 3-methoxy-4,6-dinitro-1-oxido-pyridazin-1-ium CAS Name: 3-methoxy-4,6-dinitro-1-oxidopyridazin-1-ium IUPAC Name: 3-methoxy-4,6-dinitro-1-oxidopyridazin-1-ium Traditional Name: 3-methoxy-4,6-dinitro-1-oxido-pyridazin-1-ium Formula: C5H4N4O6 MolecularWeight: 216.10846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H4N4O6/c1-15-5-3(8(11)12)2-4(9(13)14)7(10)6-5/h2H,1H3