4-(2,4-dinitrophenyl)piperazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC(=O)N1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CN(CC(=O)N1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H10N4O5/c15-10-6-12(4-3-11-10)8-2-1-7(13(16)17)5-9(8)14(18)19/h1-2,5H,3-4,6H2,(H,11,15)
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-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 4-[[4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]methyl]morpholine
- 2-[[methyl(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)amino]methyl]-1H-quinazolin-4-one
- N-(1,3-benzodioxol-5-yl)-4-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]benzamide
- 4-[2-(morpholin-4-ylmethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-yl]piperazin-2-one
- 2-[3,5-bis(iodanyl)-4-oxidanylidene-pyridin-1-yl]-N-(2-methoxyethyl)ethanamide
- N-butan-2-yl-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide
- N-[(1-ethylpyrrolidin-2-yl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N-butan-2-yl-4-[(3-nitrophenyl)sulfonylamino]benzamide
- 2-[[methyl-(7-methyl-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)amino]methyl]-1H-quinazolin-4-one
