1,3-bis(4-methyl-2-nitro-phenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NC(=O)NC2=C(C=C(C=C2)C)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)NC(=O)NC2=C(C=C(C=C2)C)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H14N4O5/c1-9-3-5-11(13(7-9)18(21)22)16-15(20)17-12-6-4-10(2)8-14(12)19(23)24/h3-8H,1-2H3,(H2,16,17,20)
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
- 1-(3-azanyl-4-methyl-phenyl)-1-(5-methyl-2-nitro-phenyl)urea
- 1,3-bis(2-azanyl-4-methyl-phenyl)urea
- 1-(2-methoxyphenyl)-4-[2-(3-methoxyphenyl)-1-phenyl-ethyl]piperazine; 4-[(2-nitrophenyl)amino]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid
- 2-methyl-2,3-dihydrofuran-4-thiol
- 5-ethyloxolane-3-thiol
- 5-methylthiolan-3-ol
- 5-methyl-2-sulfanyl-furan-3-one
- 2,3-bis(oxidanyl)-2,3-bis(phenylcarbonyl)butanedioic acid; 1-cyclohexyl-4-[2-(3-methylphenyl)-1-phenyl-ethyl]piperazine
- 2-azanylbutanedioic acid; 2-(3-methylphenyl)-1-phenyl-ethanamine
- 2-[3-[1-[4-(3-methylbut-2-enyl)piperazin-1-yl]ethyl]phenyl]phenol
