2-nitropyrimidin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC(=N1)[N+](=O)[O-])N
Isomeric SMILES
C1=C(C=NC(=N1)[N+](=O)[O-])N
InChI
InChI=1S/C4H4N4O2/c5-3-1-6-4(7-2-3)8(9)10/h1-2H,5H2
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
- 2-ethenylpyrimidine-4,6-diamine
- 4-nitropyrimidine
- (2E)-2-(1H-pyrimidin-2-ylidene)ethanal
- 4,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine
- 5,8-dihydro-1H-pteridin-4-one
- 7H-purin-8-yldiazane
- 1-(6-methylpyrimidin-4-yl)cyclopropan-1-ol
- 1-(6-methylpyrimidin-4-yl)propan-1-one
- 5-(oxidanylamino)-1H-pyrimidine-2,4-dione
- 6,7-dihydropyrrolo[2,3-d]pyrimidin-5-one
