4-nitropyridine-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(N=C1N)N)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(N=C1N)N)[N+](=O)[O-]
InChI
InChI=1S/C5H6N4O2/c6-4-1-3(9(10)11)2-5(7)8-4/h1-2H,(H4,6,7,8)
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
- 4-nitro-N2,N6-bis(2,4,6-trinitrophenyl)pyridine-2,6-diamine
- 2,6-bis(bromanyl)-3,5-dinitro-pyridin-4-amine
- 1-(2,4,6-trinitrophenyl)pyridin-4-imine
- N,1-bis(2,4,6-trinitrophenyl)pyridin-4-imine
- N-tert-butyl-2,4,4-triphenyl-1,3-oxazol-5-imine
- N-tert-butyl-2-methyl-4,4-diphenyl-1,3-oxazol-5-imine
- N-[2-(tert-butylamino)-2-oxidanylidene-1,1-diphenyl-ethyl]benzamide
- 2-acetamido-N-tert-butyl-2,2-diphenyl-ethanamide
- N-[(4-nitrophenyl)methylidene]benzamide
- N-tert-butyl-4-(4-nitrophenyl)-2-phenyl-1,3-oxazol-5-amine
