7-nitro-2,3-dihydroisoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)N1
Isomeric SMILES
C1C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)N1
InChI
InChI=1S/C8H6N2O3/c11-8-7-5(4-9-8)2-1-3-6(7)10(12)13/h1-3H,4H2,(H,9,11)
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
- 4-(2-azanyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxylic acid
- methyl 4-(2-azanyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxylate
- (2-pyrrolidin-1-ylpyridin-4-yl)methanamine
- 3-fluoranyl-4-(1,2,4-triazol-1-yl)benzaldehyde
- 3-fluoranyl-4-imidazol-1-yl-benzaldehyde
- 2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylic acid
- 3-[bis(fluoranyl)methoxy]-4-methoxy-aniline
- 2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylic acid
- 4,4,4-tris(fluoranyl)-1-[3-(trifluoromethyl)phenyl]butane-1,3-dione
- 2-(2-phenyl-1,3-oxazol-4-yl)ethanenitrile
