2-nitropyridine-3,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC(=C1N)[N+](=O)[O-])N
Isomeric SMILES
C1=C(C=NC(=C1N)[N+](=O)[O-])N
InChI
InChI=1S/C5H6N4O2/c6-3-1-4(7)5(8-2-3)9(10)11/h1-2H,6-7H2
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
- (phenylmethyl) 3-azanyl-2-nitro-quinoline-4-sulfonate
- 1-(2-nitroquinolin-4-yl)-2-phenyl-ethanone
- 3-nitro-N-(phenylmethyl)pyridine-2-sulfonamide
- 2-(2-fluoranylcyclopropyl)-3-nitro-pyridin-4-amine
- 6-nitro-5-(phenylmethylsulfanyl)pyridin-3-amine
- 5-azanyl-2-nitro-pyridine-3-carbonitrile
- 4-nitro-2-(phenylmethyl)quinoline
- 2-nitro-3-(trifluoromethyl)pyridine
- 1-(2-azanyl-3-nitro-pyridin-4-yl)ethanone
- 5-nitro-4-piperidin-4-yl-pyridin-2-amine
