5-nitrofuran-2-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)[N+](=O)[O-])C(=O)NN
Isomeric SMILES
C1=C(OC(=C1)[N+](=O)[O-])[11C](=O)NN
InChI
InChI=1S/C5H5N3O4/c6-7-5(9)3-1-2-4(12-3)8(10)11/h1-2H,6H2,(H,7,9)/i5-1
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
- 1-(2-fluorophenyl)-3-oxidanyl-urea
- ethyl (E)-2-azidohex-2-enoate
- ethoxy(phenyl)phosphinous acid
- 2-[oxidanyl(propan-2-yl)amino]ethanesulfonic acid
- (2S,5R)-2-propan-2-yl-5-propyl-oxolan-3-one
- (8aS)-1-ethenyl-3-methoxy-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine
- methyl (5S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-5-carboxylate
- 2-methyl-5-(2-methyl-1-oxidanyl-propyl)cyclopentan-1-one
- 3,5-diethylheptan-4-one
- [(1E,7E)-9-oxidanylnona-1,7-dienyl]boronic acid
