1-(2-hydroxyethyl)-1-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)[N+](=O)[O-])C=NN(CCO)C(=O)N
Isomeric SMILES
C1=C(OC(=C1)[N+](=O)[O-])/C=N/N(CCO)C(=O)N
InChI
InChI=1S/C8H10N4O5/c9-8(14)11(3-4-13)10-5-6-1-2-7(17-6)12(15)16/h1-2,5,13H,3-4H2,(H2,9,14)/b10-5+
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
- (NE)-N-(5-methylhexan-2-ylidene)hydroxylamine
- (1E)-2-cyano-1-[(2-ethoxyphenyl)hydrazinylidene]guanidine
- ethyl (2E)-2-cyano-2-[(3-methylphenyl)hydrazinylidene]ethanoate
- [(E)-N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]azanium chloride
- ethyl N-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]carbamate
- N'-bis(4-chloranylphenoxy)phosphinothioylethanimidamide
- 2-[(E)-(5-nitrofuran-2-yl)methylideneamino]guanidine hydrochloride
- 2-[(E)-(5-nitrofuran-2-yl)methylideneamino]guanidine
- (Z)-N-(4-nitrophenyl)benzenecarbohydrazonoyl bromide
- 4,6-dimethoxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3,5-triazin-2-amine
