4-nitro-3-(4-nitro-1-oxidanidyl-pyridin-1-ium-3-yl)-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 4-nitro-3-(4-nitro-1-oxidanidyl-pyridin-1-ium-3-yl)-1-oxidanidyl-pyridin-1-ium Openeye Name: 4-nitro-3-(4-nitro-1-oxido-pyridin-1-ium-3-yl)-1-oxido-pyridin-1-ium CAS Name: 4-nitro-3-(4-nitro-1-oxido-3-pyridin-1-iumyl)-1-oxidopyridin-1-ium IUPAC Name: 4-nitro-3-(4-nitro-1-oxidopyridin-1-ium-3-yl)-1-oxidopyridin-1-ium Traditional Name: 4-nitro-3-(4-nitro-1-oxido-pyridin-1-ium-3-yl)-1-oxido-pyridin-1-ium Formula: C10H6N4O6 MolecularWeight: 278.17784

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC(=C1[N+](=O)[O-])C2=C(C=C[N+](=C2)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

C1=C[N+](=CC(=C1[N+](=O)[O-])C2=C(C=C[N+](=C2)[O-])[N+](=O)[O-])[O-]

InChI

InChI=1S/C10H6N4O6/c15-11-3-1-9(13(17)18)7(5-11)8-6-12(16)4-2-10(8)14(19)20/h1-6H