1-(5-methoxy-2,4-dinitro-phenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)NC(=O)N)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C(=C1)NC(=O)N)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H8N4O6/c1-18-7-2-4(10-8(9)13)5(11(14)15)3-6(7)12(16)17/h2-3H,1H3,(H3,9,10,13)
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
- 1-(2,4-dinitronaphthalen-1-yl)urea
- 1-(5-methyl-2,4-dinitro-phenyl)urea
- N-[(2,4-dinitrophenyl)carbamoyl]sulfamoyl chloride
- N-(chloranylcarbamoyl)sulfamoyl chloride; 3,5-dinitrobicyclo[2.2.0]hexa-1(4),2,5-triene
- N-(chloranylcarbamoyl)sulfamoyl chloride
- 3-[2,3-bis(oxidanyl)propyl]-5-pyridin-4-yl-1H-imidazo[4,5-b]pyridine-2-thione
- 3,5-dinitrobicyclo[2.2.0]hexa-1(4),2,5-triene
- N2-(2-methoxyethyl)-6-pyridin-4-yl-pyridine-2,3-diamine
- 1-(4-cyano-2-nitro-phenyl)urea
- N-ethyl-3-nitro-6-pyridin-4-yl-pyridin-2-amine
