4-nitro-2-[(pyridin-2-ylamino)methyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)NCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=NC(=C1)NCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H10N4O4/c19-13-9-4-3-5-10(18(21)22)12(9)14(20)17(13)8-16-11-6-1-2-7-15-11/h1-7H,8H2,(H,15,16)
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
- 5-(diethylsulfamoyl)-1-methyl-indole-3-carboxylate
- 5-morpholin-4-ylsulfonyl-1H-indole-3-carboxylate
- 2-[[(5-chloranylpyridin-2-yl)amino]methyl]-4-nitro-isoindole-1,3-dione
- 3-phenylmethoxy-N-[3-(trifluoromethyl)phenyl]benzamide
- 2-[2,5-bis(oxidanylidene)-4-phenyl-4-(phenylmethyl)imidazolidin-1-yl]-N-[2-(4-fluorophenyl)ethyl]ethanamide
- 2-[[5-cyano-6-(3-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]propanamide
- 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(3-oxidanylpropyl)-2-phenyl-2H-pyrrol-3-one
- 4-butoxy-N-cyclododecyl-benzamide
- N-cyclohexyl-N,7-dimethyl-2-(morpholin-4-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 5-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione
