1-methyl-3-(4-nitrophenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CNC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H9N3O3/c1-9-8(12)10-6-2-4-7(5-3-6)11(13)14/h2-5H,1H3,(H2,9,10,12)
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-bromanyl-N-(4-nitrophenyl)ethanamide
- N-(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)ethanamide
- 6-chloranyl-3-(diethoxyphosphorylsulfanylmethyl)-1,3-benzoxazol-2-one
- methyl 2-[methyl-(2-oxidanylidene-1H-pyrimidin-6-yl)amino]ethanoate
- 8a-ethyl-3,4,4a,5,6,7-hexahydro-2H-naphthalene-1,8-dione
- N-methyl-N-[3,3,3-tris(fluoranyl)prop-1-en-2-yl]butan-1-amine
- 9-butan-2-yloxy-9-borabicyclo[3.3.1]nonane
- 9-hexan-2-yloxy-9-borabicyclo[3.3.1]nonane
- 4-ethyl-5-methyl-2-propan-2-yl-1,3-oxazole
- 2,3,4,4a,5,6,7,8a-octahydronaphthalene-1,8-dione
