methyl 4-[(4-methoxycarbonyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)diazenyl]-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carboxylate

Systemtic Name: methyl 4-[(4-methoxycarbonyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)diazenyl]-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carboxylate Openeye Name: methyl 4-[(4-methoxycarbonyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)azo]-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxylate CAS Name: 4-[(4-methoxycarbonyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)azo]-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxylic acid methyl ester IUPAC Name: methyl 4-[(4-methoxycarbonyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)diazenyl]-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxylate Traditional Name: 4-(4-carbomethoxy-5-oxido-furazan-5-ium-3-yl)azo-2-oxido-furazan-2-ium-3-carboxylic acid methyl ester Formula: C8H6N6O8 MolecularWeight: 314.16864

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=[N+](ON=C1N=NC2=NO[N+](=C2C(=O)OC)[O-])[O-]

Isomeric SMILES

COC(=O)C1=[N+](ON=C1N=NC2=NO[N+](=C2C(=O)OC)[O-])[O-]

InChI

InChI=1S/C8H6N6O8/c1-19-7(15)3-5(11-21-13(3)17)9-10-6-4(8(16)20-2)14(18)22-12-6/h1-2H3