4-[(E)-3-methoxyprop-1-enyl]-3-nitro-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COCC=CC1=C(C(=NC=C1)N)[N+](=O)[O-]
Isomeric SMILES
COC/C=C/C1=C(C(=NC=C1)N)[N+](=O)[O-]
InChI
InChI=1S/C9H11N3O3/c1-15-6-2-3-7-4-5-11-9(10)8(7)12(13)14/h2-5H,6H2,1H3,(H2,10,11)/b3-2+
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
- 1-(3-azanyl-2-nitro-quinolin-4-yl)-2-phenyl-ethanone
- 4,5-dinitropyridin-3-amine
- 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
