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diethyl-[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]azanium chloride

diethyl-[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]azanium chloride

Systemtic Name:diethyl-[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]azanium chloride
Openeye Name:diethyl-[2-[(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino]-2-oxo-ethyl]ammonium chloride
CAS Name:diethyl-[2-[(2E)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]-2-oxoethyl]ammonium chloride
IUPAC Name:diethyl-[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]azanium chloride
Traditional Name:diethyl-[2-keto-2-[(N'E)-N'-[(5-nitro-2-furyl)methylene]hydrazino]ethyl]ammonium chloride
Formula: C11H17ClN4O4
MolecularWeight: 304.73008
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NN=CC1=CC=C(O1)[N+](=O)[O-].[Cl-]


Isomeric SMILES

CC[NH+](CC)CC(=O)N/N=C/C1=CC=C(O1)[N+](=O)[O-].[Cl-]


InChI

InChI=1S/C11H16N4O4.ClH/c1-3-14(4-2)8-10(16)13-12-7-9-5-6-11(19-9)15(17)18;/h5-7H,3-4,8H2,1-2H3,(H,13,16);1H/b12-7+;


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