1-(4-nitrophenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1NC(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C7H7N3O3/c8-7(11)9-5-1-3-6(4-2-5)10(12)13/h1-4H,(H3,8,9,11)
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-methoxy-2-nitroso-benzene
- ethyl 3-aminocarbonyliminobutanoate
- 1-(2-tert-butylsulfonyl-2-chloranyl-ethenyl)sulfonyl-4-methyl-benzene
- N-[1,2-bis(tert-butylsulfonyl)ethenyl]-4-chloranyl-aniline
- 2-tert-butylsulfonyl-N1,N1'-bis(4-chlorophenyl)ethene-1,1-diamine
- 1,1,3,3-tetrakis(methylsulfonyl)propane
- 2-azanyl-5-propyl-1H-pyrimidine-4,6-dione
- 2-[ethylsulfonyl(methylsulfonyl)methyl]sulfonylpropane
- 2-(ethylsulfonylmethylsulfonyl)-2-methyl-propane
- 1-(ethylsulfonylmethylsulfonyl)butane
