N-ethyl-5-nitro-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCNC1=NC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C7H9N3O2/c1-2-8-7-4-3-6(5-9-7)10(11)12/h3-5H,2H2,1H3,(H,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
- 1-(4-nitrophenyl)-5-oxidanylidene-4H-pyrazole-3-carboxylic acid
- 3-methyl-1,5,8-tris(oxidanyl)anthracene-9,10-dione
- N-[4-[bis(2-hydroxyethyl)sulfamoyl]phenyl]ethanamide
- 4-(1,3-dithiolan-2-yl)phenol
- 1-(phenylmethyl)-3,6-dihydro-2H-pyridine-4-carbonitrile
- 3-(4,4-dimethylcyclohexyl)-1-(2-fluoranylethyl)-1-nitroso-urea
- 1-(2-chloroethyl)-3-cyclohex-2-en-1-yl-1-nitroso-urea
- 3-cyclohex-2-en-1-yl-1-methyl-1-nitroso-urea
- (3-propan-2-ylphenyl) N-diethoxyphosphoryl-N-methyl-carbamate
- naphthalen-1-yl N-ethanoyl-N-methyl-carbamate
