4-methyl-3-[1-(4-methyl-5-oxidanyl-2H-1,2,5-oxadiazol-3-yl)-5H-1,4-diazepin-4-yl]-5-oxidanyl-2H-1,2,5-oxadiazole

Systemtic Name: 4-methyl-3-[1-(4-methyl-5-oxidanyl-2H-1,2,5-oxadiazol-3-yl)-5H-1,4-diazepin-4-yl]-5-oxidanyl-2H-1,2,5-oxadiazole Openeye Name: 5-hydroxy-3-[1-(5-hydroxy-4-methyl-2H-1,2,5-oxadiazol-3-yl)-5H-1,4-diazepin-4-yl]-4-methyl-2H-1,2,5-oxadiazole CAS Name: 5-hydroxy-3-[1-(5-hydroxy-4-methyl-2H-1,2,5-oxadiazol-3-yl)-5H-1,4-diazepin-4-yl]-4-methyl-2H-1,2,5-oxadiazole IUPAC Name: 5-hydroxy-3-[1-(5-hydroxy-4-methyl-2H-1,2,5-oxadiazol-3-yl)-5H-1,4-diazepin-4-yl]-4-methyl-2H-1,2,5-oxadiazole Traditional Name: 5-hydroxy-3-[1-(5-hydroxy-4-methyl-2H-furazan-3-yl)-5H-1,4-diazepin-4-yl]-4-methyl-2H-furazan Formula: C11H16N6O4 MolecularWeight: 296.28254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NON1O)N2CC=CN(C=C2)C3=C(N(ON3)O)C

Isomeric SMILES

CC1=C(NON1O)N2CC=CN(C=C2)C3=C(N(ON3)O)C

InChI

InChI=1S/C11H16N6O4/c1-8-10(12-20-16(8)18)14-4-3-5-15(7-6-14)11-9(2)17(19)21-13-11/h3-4,6-7,12-13,18-19H,5H2,1-2H3