1-(3-nitrophenyl)-3-[6-[(3-nitrophenyl)carbamoylamino]hexyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)NCCCCCCNC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)NCCCCCCNC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C20H24N6O6/c27-19(23-15-7-5-9-17(13-15)25(29)30)21-11-3-1-2-4-12-22-20(28)24-16-8-6-10-18(14-16)26(31)32/h5-10,13-14H,1-4,11-12H2,(H2,21,23,27)(H2,22,24,28)
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-[3-(1,3-benzodioxol-5-ylmethyl)-1-(4-fluorophenyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-(4-ethoxyphenyl)ethanamide
- 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-5-nitro-benzenecarbonitrile
- 2-[[4-(3-chloranyl-2-methyl-phenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-cyano-3-methyl-butan-2-yl)ethanamide
- 2,6-dimethoxy-N-(4-methyl-2-nitro-phenyl)benzamide
- N-(3-cyanophenyl)-3-nitro-4-piperidin-1-yl-benzamide
- 2-[(2-methoxynaphthalen-1-yl)methylamino]ethanamide
- 3-(4-hydroxyphenyl)-5-[(1-methylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-(3-chlorophenyl)sulfonyl-1-octyl-pyrrolo[3,2-b]quinoxalin-2-amine
- N-[5-[[2,3-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-cyano-3-(1-methylindol-3-yl)prop-2-enamide
- 2-chloranyl-N'-[1-(3,5-dimethylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-(3-methylphenyl)carbonyl-benzohydrazide
