4,5-dinitropyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C=N1)[N+](=O)[O-])[N+](=O)[O-])N
Isomeric SMILES
C1=C(C(=C(C=N1)[N+](=O)[O-])[N+](=O)[O-])N
InChI
InChI=1S/C5H4N4O4/c6-3-1-7-2-4(8(10)11)5(3)9(12)13/h1-2H,6H2
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-nitro-N4-(phenylmethyl)pyridine-3,4-diamine
- 1-(4-nitroquinolin-2-yl)-2-phenyl-ethanone
- 4-nitro-5-phenylmethoxy-pyridin-3-amine
- 2-azanyl-5-nitro-1H-pyridin-4-one
- 4-nitro-N-(phenylmethyl)pyridin-3-amine
- (phenylmethyl) 2-azanyl-5-nitro-pyridine-4-sulfonate
- (phenylmethyl) 3-nitropyridine-2-sulfonate
- 4-(1-fluoranylcyclopropyl)-3-nitro-pyridin-2-amine
- 5-nitro-4-phenylmethoxy-pyridin-2-amine
- 2-nitro-3-(phenylmethylsulfanyl)pyridine
