1-[(2,4-dinitrophenyl)amino]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NNC(=O)N
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NNC(=O)N
InChI
InChI=1S/C7H7N5O5/c8-7(13)10-9-5-2-1-4(11(14)15)3-6(5)12(16)17/h1-3,9H,(H3,8,10,13)
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
- [2,5-bis(chloranyl)phenyl] 4-[(4-phenylazanylphenyl)iminomethyl]benzoate
- methyl 2-[(2-oxidanylideneindol-3-yl)amino]benzoate
- 3-butyl-N-carbamothioyl-2-oxidanylidene-oxolane-3-carboxamide
- 1-(4,5-dimethoxy-2-methyl-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- 1-(4-tert-butylphenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- 1-[4-(3-cyclopentylpropanoyl)-3-methyl-piperazin-1-yl]-4-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]butan-1-one
- 2-[[1-(5-chloranyl-2-ethoxy-4-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-diethyl-ethanamine
- 5-[(2,4-dimethoxyphenyl)carbonylamino]-N-(2-methylpropyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide
- ethyl 4-[[3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
