1-nitro-3-nitroso-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])N=O
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])N=O
InChI
InChI=1S/C6H4N2O3/c9-7-5-2-1-3-6(4-5)8(10)11/h1-4H
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
- (2S,3S,4S,5R,6S)-3,4,5-tris(oxidanyl)-6-(phenylcarbonyloxy)oxane-2-carboxylic acid
- azane; iron; sulfuric acid
- methyl N-(6-oxidanyl-1H-benzimidazol-2-yl)carbamate
- ethylmercury; methanol
- 2-[2,2-bis(2-prop-2-enoyloxyethoxymethyl)butoxy]ethyl prop-2-enoate
- 1-azidopyrene
- 2-(4-chlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
- 2-(chloromethyl)oxirane; ethane-1,2-diamine; N-methylmethanamine
- (1-nitrosopiperidin-2-yl) ethanoate
- 5-tetradecoxyfuran-2-carboxylic acid
