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Synonyms | 5-nitro-2-pyridylaminoethyl-2-amine |
Smile Code | [NH3+]CCNC1=[NH+]C=C([N+](=O)[O-])C=C1 |
InChI | InChI=1S/C7H10N4O2/c8-3-4-9-7-2-1-6(5-10-7)11(12)13/h1-2,5H,3-4,8H2,(H,9,10)/p+2 |
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