6-chloranyl-5-[2-(3-chloranyl-6-methoxy-5-nitro-2-oxidanidyl-pyridazin-2-ium-4-yl)ethyl]-3-methoxy-4-nitro-1-oxidanidyl-pyridazin-1-ium

Systemtic Name: 6-chloranyl-5-[2-(3-chloranyl-6-methoxy-5-nitro-2-oxidanidyl-pyridazin-2-ium-4-yl)ethyl]-3-methoxy-4-nitro-1-oxidanidyl-pyridazin-1-ium Openeye Name: 6-chloro-5-[2-(3-chloro-6-methoxy-5-nitro-2-oxido-pyridazin-2-ium-4-yl)ethyl]-3-methoxy-4-nitro-1-oxido-pyridazin-1-ium CAS Name: 6-chloro-5-[2-(3-chloro-6-methoxy-5-nitro-2-oxido-4-pyridazin-2-iumyl)ethyl]-3-methoxy-4-nitro-1-oxidopyridazin-1-ium IUPAC Name: 6-chloro-5-[2-(3-chloro-6-methoxy-5-nitro-2-oxidopyridazin-2-ium-4-yl)ethyl]-3-methoxy-4-nitro-1-oxidopyridazin-1-ium Traditional Name: 6-chloro-5-[2-(3-chloro-6-methoxy-5-nitro-2-oxido-pyridazin-2-ium-4-yl)ethyl]-3-methoxy-4-nitro-1-oxido-pyridazin-1-ium Formula: C12H10Cl2N6O8 MolecularWeight: 437.1492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=N[N+](=C(C(=C1[N+](=O)[O-])CCC2=C(C(=N[N+](=C2Cl)[O-])OC)[N+](=O)[O-])Cl)[O-]

Isomeric SMILES

COC1=N[N+](=C(C(=C1[N+](=O)[O-])CCC2=C(C(=N[N+](=C2Cl)[O-])OC)[N+](=O)[O-])Cl)[O-]

InChI

InChI=1S/C12H10Cl2N6O8/c1-27-11-7(19(23)24)5(9(13)17(21)15-11)3-4-6-8(20(25)26)12(28-2)16-18(22)10(6)14/h3-4H2,1-2H3