5-nitropyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CC(=N1)[N+](=O)[O-])N
Isomeric SMILES
C1=C(N=CC(=N1)[N+](=O)[O-])N
InChI
InChI=1S/C4H4N4O2/c5-3-1-7-4(2-6-3)8(9)10/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
- 3,5-dimethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- (2-azanyl-3-fluoranyl-phenyl)methanol
- 1-(2-methoxyethyl)pyrazol-3-amine
- 2-(2-methylpropyl)-1,2,3,4-tetrazol-5-amine
- 5-(2-methylpropyl)-1,2,4-oxadiazol-3-amine
- (4-azanyl-2-fluoranyl-phenyl)methanol
- 5-ethyl-6-methyl-1,4,5,6-tetrahydropyrimidin-2-amine
- 4-azanyl-2-propan-2-yl-1H-pyrazol-3-one
- 1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridin-4-amine
- 3-tert-butyl-4,5-dihydro-1H-pyrazol-5-amine
