4-[(4-aminocarbonyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)diazenyl]-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carboxamide

Systemtic Name: 4-[(4-aminocarbonyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)diazenyl]-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carboxamide Openeye Name: 4-[(4-carbamoyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)azo]-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide CAS Name: 4-[(4-carbamoyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)azo]-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide IUPAC Name: 4-[(4-carbamoyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)diazenyl]-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide Traditional Name: 4-(4-carbamoyl-5-oxido-furazan-5-ium-3-yl)azo-2-oxido-furazan-2-ium-3-carboxamide Formula: C6H4N8O6 MolecularWeight: 284.14596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H4N8O6/c7-3(15)1-5(11-19-13(1)17)9-10-6-2(4(8)16)14(18)20-12-6/h(H2,7,15)(H2,8,16)