(NZ)-N-[(4-nitrophenyl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=NO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1/C=N\O)[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O3/c10-8-5-6-1-3-7(4-2-6)9(11)12/h1-5,10H/b8-5-
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
- 6-methoxy-1-oxidanylidene-2-phenyl-1-benzothiophen-3-amine
- ethyl (E)-4-(5-nitrofuran-2-yl)-2-oxidanylidene-but-3-enoate
- (13E,15E)-12-oxidanylidenehenicosa-13,15-dienoic acid
- 4-methyl-5-[(1E,3E)-penta-1,3-dienyl]oxolan-2-one
- (5E)-3-(hydroxymethyl)-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-oxazolidin-4-one
- 6H-pyrido[2,3-d]pyridazine-5-thione
- 3,6-dimethylpyridine-2-carbothioamide
- 8-azanyl-2H-[1,2,4]triazolo[4,3-a]pyridine-3-thione
- (E)-3-methylsulfanyl-1-phenyl-3-sulfanyl-prop-2-en-1-one
- 2-[(E)-6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)hex-3-enyl]-4,4-dimethyl-5H-1,3-oxazole
