4-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/c11-8-5-2-1-3-7(10(12)13)6(5)4-9-8/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
- 2-butyl-N'-[1-[[3-(3-chloranyl-4-fluoranyl-phenyl)phenyl]methyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(cyclopentylmethyl)butanediamide
- 3-[(4-fluorophenyl)methylamino]pyridazine-4-carboxylic acid
- 3-(cyclopentylmethyl)-N'-[5-[(3-naphthalen-2-ylphenyl)methyl]-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]-2-prop-2-enyl-butanediamide
- N-[2-[(3-chlorophenyl)methylamino]pyridin-3-yl]-3-(trifluoromethyl)benzamide
- 2-butyl-N'-[1-(cyclohexylmethyl)-2-oxidanylidene-azepan-3-yl]-3-(2-methylpropyl)butanediamide
- N-[3-(2-azanylethoxy)-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]-2-chloranyl-pyridine-3-carboxamide
- 2-butyl-N'-[5-[[3-(2,4-dichlorophenyl)phenyl]methyl]-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]-3-(2-methylpropyl)butanediamide
- N-[(1-ethanoyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl)methyl]ethanamide
- tert-butyl N-[3-(2-azanylethoxy)-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]-N-(2-chloranylpyridin-3-yl)carbonyl-carbamate
- 2-butyl-3-(2-methylpropyl)-N'-[2-oxidanylidene-1-[(3-phenoxyphenyl)methyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]butanediamide
