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N3-oxidanidyl-N2-[3-(3-oxidanidyliminobutan-2-ylideneamino)propyl]butane-2,3-diimine
N3-oxidanidyl-N2-[3-(3-oxidanidyliminobutan-2-ylideneamino)propyl]butane-2,3-diimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NCCCN=C(C)C(=N[O-])C)C(=N[O-])C
Isomeric SMILES
CC(=NCCCN=C(C)C(=N[O-])C)C(=N[O-])C
InChI
InChI=1S/C11H20N4O2/c1-8(10(3)14-16)12-6-5-7-13-9(2)11(4)15-17/h16-17H,5-7H2,1-4H3/p-2
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