4-nitro-3-[2-(4-nitro-1-oxidanidyl-pyridin-1-ium-3-yl)ethyl]-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 4-nitro-3-[2-(4-nitro-1-oxidanidyl-pyridin-1-ium-3-yl)ethyl]-1-oxidanidyl-pyridin-1-ium Openeye Name: 4-nitro-3-[2-(4-nitro-1-oxido-pyridin-1-ium-3-yl)ethyl]-1-oxido-pyridin-1-ium CAS Name: 4-nitro-3-[2-(4-nitro-1-oxido-3-pyridin-1-iumyl)ethyl]-1-oxidopyridin-1-ium IUPAC Name: 4-nitro-3-[2-(4-nitro-1-oxidopyridin-1-ium-3-yl)ethyl]-1-oxidopyridin-1-ium Traditional Name: 4-nitro-3-[2-(4-nitro-1-oxido-pyridin-1-ium-3-yl)ethyl]-1-oxido-pyridin-1-ium Formula: C12H10N4O6 MolecularWeight: 306.231

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC(=C1[N+](=O)[O-])CCC2=C(C=C[N+](=C2)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

C1=C[N+](=CC(=C1[N+](=O)[O-])CCC2=C(C=C[N+](=C2)[O-])[N+](=O)[O-])[O-]

InChI

InChI=1S/C12H10N4O6/c17-13-5-3-11(15(19)20)9(7-13)1-2-10-8-14(18)6-4-12(10)16(21)22/h3-8H,1-2H2