(NE)-N-[(2-nitrophenyl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NO)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=N/O)[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O3/c10-8-5-6-3-1-2-4-7(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
- 2-[5-(4-chlorophenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrrolo[3,4-d]pyrimidin-6-yl]ethanoate
- 3-methyl-8-(4-methylpiperazin-4-ium-1-yl)-7-[(2S)-2-oxidanyl-3-propan-2-yloxy-propyl]purine-2,6-dione
- 2-[(2S)-5-acetamido-3-ethanoyl-2'-oxidanylidene-spiro[1,3,4-thiadiazole-2,3'-indole]-1'-yl]ethyl-diethyl-azanium
- 1-[(2S)-3-(4-methylphenyl)sulfonyl-2-propan-2-yl-1,3-diazinan-1-yl]-2-morpholin-4-ium-4-yl-ethanone
- (7R)-7-(4-methoxyphenyl)-4-methyl-3,5-diazabicyclo[2.2.2]octane-2,6-dione
- 1-[(2S)-3-(4-methylphenyl)sulfonyl-2-propan-2-yl-1,3-diazinan-1-yl]-2-morpholin-4-yl-ethanone
- (3S)-3-[4-(1,3-benzoxazol-2-yl)piperidin-1-ium-1-yl]-1-[(4-fluorophenyl)methyl]pyrrolidine-2,5-dione
- (3S)-3-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-[(4-fluorophenyl)methyl]pyrrolidine-2,5-dione
- 4,5-bis(chloranyl)-2-[(2-methyl-1-pyrrolidin-1-ium-1-yl-propan-2-yl)carbamoyl]benzoate
- 4-(2-thiophen-2-ylethanoyl)piperazine-1-carbaldehyde
