(2,3-dinitrophenyl)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])NC#N
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])NC#N
InChI
InChI=1S/C7H4N4O4/c8-4-9-5-2-1-3-6(10(12)13)7(5)11(14)15/h1-3,9H
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-chloranyl-4,6-dinitro-phenyl)urea
- (2-chloranyl-4,6-dinitro-phenyl)cyanamide
- 3-chloranyl-2,6-dinitro-4-(trifluoromethyl)aniline
- 1,1-bis(2-butoxy-5-tert-butyl-phenyl)-3-phenyl-propan-1-ol
- propyl N-[2,6-bis(bromanyl)phenyl]carbamate
- butyl N-[2,6-bis(bromanyl)phenyl]carbamate
- 1,1'-biphenyl; propane
- 2,2,2-tris(fluoranyl)ethyl N-(2,6-dimethylphenyl)carbamate
- 2,2,2-tris(fluoranyl)ethyl N-[2,6-bis(bromanyl)phenyl]carbamate
- N-[[ethoxycarbonyl(phenyl)amino]methyl]-N-phenyl-carbamate
