5-nitropyridine-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CN=C1N)[N+](=O)[O-])N
Isomeric SMILES
C1=C(C(=CN=C1N)[N+](=O)[O-])N
InChI
InChI=1S/C5H6N4O2/c6-3-1-5(7)8-2-4(3)9(10)11/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
- N',N'-diethyl-N-(2-phenylimidazo[1,2-b]pyridazin-6-yl)ethane-1,2-diamine
- pyridine-2,4,5-triamine
- N',N'-dimethyl-N-(2-phenylimidazo[1,2-b]pyridazin-6-yl)propane-1,3-diamine
- 2-(5-nitrofuran-2-yl)-6-phenyl-imidazo[2,1-b][1,3,4]thiadiazole
- 2-(4-nitrophenyl)sulfonyl-6-phenyl-imidazo[2,1-b][1,3,4]thiadiazole
- 2-(2-azanylidene-5-chloranyl-1,3-benzoxazol-3-yl)-1-phenyl-ethanone
- 6-methylsulfanyl-1-(phenylmethyl)purine
- 1,9-bis(phenylmethyl)purin-6-imine
- N,1-bis(phenylmethyl)purin-6-amine
- 2-methylpyrimidine-4,5-dicarbonitrile
