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(2E)-N-[2-[3-(dimethylamino)propylamino]ethyl]-2-hydroxyimino-ethanamide
(2E)-N-[2-[3-(dimethylamino)propylamino]ethyl]-2-hydroxyimino-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCNCCNC(=O)C=NO
Isomeric SMILES
CN(C)CCCNCCNC(=O)/C=N/O
InChI
InChI=1S/C9H20N4O2/c1-13(2)7-3-4-10-5-6-11-9(14)8-12-15/h8,10,15H,3-7H2,1-2H3,(H,11,14)/b12-8+
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