1-arsoroso-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])[As]=O
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])[As]=O
InChI
InChI=1S/C6H4AsNO3/c9-7-5-3-1-2-4-6(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
- acridin-9-yldiazane
- acridine-2,6-diamine
- 3-chloranylacridin-9-amine
- 2-methoxyacridin-9-amine
- N-(propan-2-ylideneamino)benzamide
- N'-propan-2-ylbenzohydrazide
- 3-(4-bromophenyl)-1,1-dimethyl-urea
- (1-ethylpyrrolidin-1-ium-2-yl)methyl 2-ethoxy-2,2-diphenyl-ethanoate chloride
- (1-ethylpyrrolidin-2-yl)methyl 2-ethoxy-2,2-diphenyl-ethanoate
- ethyl-[2-(2-methoxy-2,2-diphenyl-ethanoyl)oxyethyl]-propyl-azanium chloride
