3-nitropyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C(=N1)N)[N+](=O)[O-]
Isomeric SMILES
C1=CN=C(C(=N1)N)[N+](=O)[O-]
InChI
InChI=1S/C4H4N4O2/c5-3-4(8(9)10)7-2-1-6-3/h1-2H,(H2,5,6)
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
- (4R,7S,10S,13S,16S,19R)-N-[(2S,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]-10-(3-azanylpropyl)-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-3,3-dimethyl-19-[[(2R)-2-(methylamino)-3-phenyl-propanoyl]amino]-7-[(1R)-1-oxidanylethyl]-6,9,12,15,18-pentakis(oxidanylidene)-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
- 1-[3-(3-phenylpropoxy)phenyl]-1-(1,3-thiazol-2-yl)propan-1-ol
- N3-[3,5-bis(chloranyl)phenyl]-1-oxidanylidene-N4-(4-phenylbutyl)-1,2,5-thiadiazole-3,4-diamine
- N3-[3,5-bis(chloranyl)phenyl]-1-oxidanylidene-N4-(3-phenylpropyl)-1,2,5-thiadiazole-3,4-diamine
- 5-fluoranyl-4-methoxy-pyrimidin-2-amine
- 6-azanyl-1-oxidanidyl-1H-pyrimidin-1-ium-2-one
- 5-bromanyl-3-methyl-N-oxidanyl-2-[[4-(4-phenylmethoxyphenyl)phenyl]sulfonyl-(phenylmethyl)amino]benzamide
- 8-[(2-fluorophenyl)methyl]-2-(4-methoxyphenyl)-7-methyl-3-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrimidin-5-one
- N6-(3,4-dimethylphenyl)-N4,N4-dimethyl-pyrimidine-2,4,6-triamine
- [[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)-5-bicyclo[3.1.0]hexanyl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
