1-(3-nitrophenyl)imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1CN(C(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H9N3O3/c13-9-10-4-5-11(9)7-2-1-3-8(6-7)12(14)15/h1-3,6H,4-5H2,(H,10,13)
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
- [5,8a-dimethyl-1-methylidene-6,8-bis(oxidanyl)-2-oxidanylidene-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-9-yl] ethanoate
- 4-methylsulfanyl-2H-[1,2,3]triazolo[4,5-c]pyridine
- 6-(trifluoromethyl)-7H-pyrimido[4,5-b][1,4]thiazine-2,4-diamine
- N-[5-nitro-6-oxidanylidene-4-(phenylmethylsulfanyl)-1H-pyrimidin-2-yl]ethanamide
- N-[azanyl(3,3-diethoxypropoxy)phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine
- 2-chloranyl-N-(2-chloroethyl)-N-[diethylamino(4,4-dimethoxybutan-2-yloxy)phosphoryl]ethanamine
- N-[3-[2-(2-ethoxyethoxy)ethoxy]propyl]-8-(3-octylthiiran-2-yl)octanamide
- N,N-bis(cyanomethyl)hexadecanamide
- 6-[2-[bis[2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]ethyl]phosphanyl]ethyl]-1,3,5-triazine-2,4-diamine
- 11-(3-chloranylpropyl)-5,6-dihydrobenzo[b][1]benzazepine
