(2E)-2-(5-nitrofuran-2-yl)iminoethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)[N+](=O)[O-])N=CCO
Isomeric SMILES
C1=C(OC(=C1)[N+](=O)[O-])/N=C/CO
InChI
InChI=1S/C6H6N2O4/c9-4-3-7-5-1-2-6(12-5)8(10)11/h1-3,9H,4H2/b7-3+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-chloranyl-1-methyl-3-oxidanyl-5-phenyl-3H-1,4-benzodiazepin-2-one; 2,2,2-tris(chloranyl)ethanoic acid
- 8-(2-azanylpropan-2-yl)-7-ethoxy-3-methyl-2-phenyl-chromen-4-one hydrochloride
- 8-(2-azanylpropan-2-yl)-7-ethoxy-3-methyl-2-phenyl-chromen-4-one
- 7-chloranyl-3-oxidanyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one; 2,2,2-tris(chloranyl)ethanoic acid
- (1-acetamido-9H-fluoren-2-yl) ethanoate
- 2-ethylpentadecanoate
- (3-acetamido-9H-fluoren-1-yl) ethanoate
- arsenic; (dimethyl-$l^{3}-selanyl)methane
- 2-[[3-(2-chloranylpropylamino)-2-methyl-phenyl]diazenyl]benzoic acid
- 2,3-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium; methyl sulfate; chloride
