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2-[[(1,5-dimethyl-4-nitro-pyrazol-3-yl)diazenyl]-(2-hydroxyethyl)amino]ethanol
2-[[(1,5-dimethyl-4-nitro-pyrazol-3-yl)diazenyl]-(2-hydroxyethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NN1C)N=NN(CCO)CCO)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=NN1C)N=NN(CCO)CCO)[N+](=O)[O-]
InChI
InChI=1S/C9H16N6O4/c1-7-8(15(18)19)9(11-13(7)2)10-12-14(3-5-16)4-6-17/h16-17H,3-6H2,1-2H3
Other Product
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