2-nitroisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)[N+](=O)[O-]
InChI
InChI=1S/C8H4N2O4/c11-7-5-3-1-2-4-6(5)8(12)9(7)10(13)14/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
- 2,2-dimethyloctan-3-one
- 4-oxidanylidene-4-[2-(4-oxidanyl-4-oxidanylidene-butanoyl)hydrazinyl]butanoic acid
- 4-oxidanylidene-4-phenyl-butanenitrile
- 3,5-dimethyl-4-nitro-phenol
- 2-chloranyl-6-prop-2-enyl-phenol
- 2-bromanyl-1-benzothiophene 1,1-dioxide
- 4-methoxy-2,6-dinitro-aniline
- ethenyl-methyl-bis(trimethylsilyloxy)silane
- 3-phenethylaniline
- N-(3,5-dimethylphenyl)-3,5-dimethyl-aniline
