2-azanyl-4-nitro-isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)N
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)N
InChI
InChI=1S/C8H5N3O4/c9-10-7(12)4-2-1-3-5(11(14)15)6(4)8(10)13/h1-3H,9H2
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
- (3R)-2-(4-fluorophenyl)sulfonyl-N-(2-morpholin-4-ium-4-ylethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 2-chloranyl-N,N-diphenethyl-pyridine-3-carboxamide
- 1-butyl-3-[(3,4-dichlorophenyl)carbamoyl]-1-methylsulfonyl-urea
- 2-[[2,4-bis(fluoranyl)phenyl]sulfonylamino]-N-cyclohexyl-N-pyridin-2-yl-benzamide
- ethyl 5-(4-bromophenyl)carbonyl-4-methyl-2-phenylazanyl-thiophene-3-carboxylate
- 2-chloranyl-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
- 8-tert-butyl-2,4-diazaspiro[4.5]decane-1,3-dione
- 4-(2-pyridin-4-ylquinolin-4-yl)carbonylpiperazine-1-carbaldehyde
- 3-methoxy-4-[2-(4-nitrophenyl)-2-oxidanylidene-ethoxy]benzaldehyde
- 4-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-(3-chlorophenyl)-1H-1,2,4-triazole-5-thione
