1-(2-nitro-6-oxidanyl-phenyl)-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NC2=C(C=CC=C2O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NC2=C(C=CC=C2O)[N+](=O)[O-]
InChI
InChI=1S/C13H11N3O4/c17-11-8-4-7-10(16(19)20)12(11)15-13(18)14-9-5-2-1-3-6-9/h1-8,17H,(H2,14,15,18)
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
- N,N,6-trimethyl-3-[[2-[(2-methylphenyl)amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-2-oxidanyl-benzenesulfonamide
- 3-[[3,4-bis(oxidanylidene)-2-phenylazanyl-cyclobuten-1-yl]amino]-6-chloranyl-N-(2-methoxyethyl)-2-oxidanyl-benzenesulfonamide
- 3-[(2-bromophenyl)amino]-4-[[4-fluoranyl-3-(4-methylpiperazin-1-yl)sulfonyl-2-oxidanyl-phenyl]amino]cyclobut-3-ene-1,2-dione; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-[(2-bromophenyl)amino]-4-[[4-fluoranyl-3-(4-methylpiperazin-1-yl)sulfonyl-2-oxidanyl-phenyl]amino]cyclobut-3-ene-1,2-dione
- 3-[[4-chloranyl-3-(4-ethylpiperazin-1-yl)sulfonyl-2-oxidanyl-phenyl]amino]-4-[(2-propylphenyl)amino]cyclobut-3-ene-1,2-dione; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-[[4-chloranyl-3-(4-ethylpiperazin-1-yl)sulfonyl-2-oxidanyl-phenyl]amino]-4-[(2-propylphenyl)amino]cyclobut-3-ene-1,2-dione
- 3-[(2-bromophenyl)amino]-4-[[4-chloranyl-3-[(4-methyl-1,4-diazepan-1-yl)sulfonyl]-2-oxidanyl-phenyl]amino]cyclobut-3-ene-1,2-dione chloride
- 3-[(2-bromophenyl)amino]-4-[[4-chloranyl-3-[(4-methyl-1,4-diazepan-1-yl)sulfonyl]-2-oxidanyl-phenyl]amino]cyclobut-3-ene-1,2-dione
- 3-[[4-chloranyl-3-[(4-methyl-1,4-diazepan-1-yl)sulfonyl]-2-oxidanyl-phenyl]amino]-4-[(2-chlorophenyl)amino]cyclobut-3-ene-1,2-dione chloride
- 2-[(1S)-5-[3-[methyl-(5-methyl-2-phenyl-pyrimidin-4-yl)amino]propoxy]-2,3-dihydro-1H-inden-1-yl]ethanoic acid
