4-ethyl-2-imidazol-1-yl-5-nitro-pyrimidine
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Canonical SMILES:
CCC1=NC(=NC=C1[N+](=O)[O-])N2C=CN=C2
Isomeric SMILES
CCC1=NC(=NC=C1[N+](=O)[O-])N2C=CN=C2
InChI
InChI=1S/C9H9N5O2/c1-2-7-8(14(15)16)5-11-9(12-7)13-4-3-10-6-13/h3-6H,2H2,1H3
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
- N-[2-(2-ethyl-4-methyl-imidazol-1-yl)-4-propan-2-yl-pyrimidin-5-yl]-1-(phenylmethyl)imidazole-2-carboxamide
- 8-oxidanyl-5,11-dihydroindeno[1,2-b]quinolin-2-one
- 4,6-dimethoxy-5-(methoxymethoxy)-2,3-dihydroinden-1-one
- 5-(methoxymethoxy)-2,3-dihydroinden-1-one
- 5-methoxy-6-(methoxymethoxy)-2,3-dihydroinden-1-one
- 2-methoxy-11H-indeno[1,2-b]quinoline-3,8-diol
- 5,6-bis(methoxymethoxy)-2,3-dihydroinden-1-one
- 5-methoxy-4-phenylmethoxy-2,3-dihydroinden-1-one
- 3-methoxy-8-oxidanyl-5,11-dihydroindeno[1,2-b]quinolin-2-one
- 2-methoxy-11H-indeno[1,2-b]quinolin-8-ol

