4-ethoxy-5-nitro-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=NC=C1[N+](=O)[O-])N
Isomeric SMILES
CCOC1=CC(=NC=C1[N+](=O)[O-])N
InChI
InChI=1S/C7H9N3O3/c1-2-13-6-3-7(8)9-4-5(6)10(11)12/h3-4H,2H2,1H3,(H2,8,9)
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
- (5S,8S,8aR)-5-ethenyl-8-oxidanyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one
- 1,5-dihydroindeno[1,2-b]pyridin-2-one
- 3-methoxy-6,7-dihydro-5H-1,2-benzothiazol-4-one
- N-[1-(5-butylfuran-2-yl)ethyl]hydroxylamine
- 2-hex-5-en-2-yl-1,2-oxazinan-3-one
- [(1R,4S,9aS)-1-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-yl]methanol
- (Z)-2-bromanyl-5-chloranyl-pent-2-ene
- 1-(2-azanyl-5-methyl-phenyl)-2-chloranyl-ethanone
- (2S,3R,5S)-2-(acetyloxymethyl)spiro[2.2]pentane-5-carboxylic acid
- O6-ethyl O1-methyl hex-2-ynedioate
