1-[bis(azanyl)methylidene]-3-(4-nitrophenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC(=O)N=C(N)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1NC(=O)N=C(N)N)[N+](=O)[O-]
InChI
InChI=1S/C8H9N5O3/c9-7(10)12-8(14)11-5-1-3-6(4-2-5)13(15)16/h1-4H,(H5,9,10,11,12,14)
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
- [3-(dimethylcarbamoyloxy)phenyl]-trimethyl-azanium; methyl sulfate
- 4-azanylphenol hydrochloride
- N,N,N',N'-tetramethylmethanediamine
- dimethylaminomethyl N,N-dimethylcarbamodithioate
- propan-2-yl tetradecanoate
- propyl methanoate
- 1-chloranyl-2-ethenoxy-ethane
- 2-ethylsulfanylethanol
- 2-ethoxyethanol
- 5-ethyl-2,2-dimethyl-8,10-diaza-2-silaspiro[5.5]undecane-7,9,11-trione
