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

Systemtic Name: 2-oxidanidyl-4-[[5-oxidanidyl-4-(propylcarbamoyl)-1,2,5-oxadiazol-5-ium-3-yl]diazenyl]-N-propyl-1,2,5-oxadiazol-2-ium-3-carboxamide Openeye Name: 2-oxido-4-[[5-oxido-4-(propylcarbamoyl)-1,2,5-oxadiazol-5-ium-3-yl]azo]-N-propyl-1,2,5-oxadiazol-2-ium-3-carboxamide CAS Name: 2-oxido-4-[[5-oxido-4-[oxo(propylamino)methyl]-1,2,5-oxadiazol-5-ium-3-yl]azo]-N-propyl-1,2,5-oxadiazol-2-ium-3-carboxamide IUPAC Name: 2-oxido-4-[[5-oxido-4-(propylcarbamoyl)-1,2,5-oxadiazol-5-ium-3-yl]diazenyl]-N-propyl-1,2,5-oxadiazol-2-ium-3-carboxamide Traditional Name: 2-oxido-4-[5-oxido-4-(propylcarbamoyl)furazan-5-ium-3-yl]azo-N-propyl-furazan-2-ium-3-carboxamide Formula: C12H16N8O6 MolecularWeight: 368.30544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N8O6/c1-3-5-13-11(21)7-9(17-25-19(7)23)15-16-10-8(20(24)26-18-10)12(22)14-6-4-2/h3-6H2,1-2H3,(H,13,21)(H,14,22)