2-diazanyl-5-nitro-pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=NC(=N1)NN)N)[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=NC(=N1)NN)N)[N+](=O)[O-]
InChI
InChI=1S/C4H6N6O2/c5-3-2(10(11)12)1-7-4(8-3)9-6/h1H,6H2,(H3,5,7,8,9)
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
- 5-ethyl-2-(furan-2-yl)-4,5-dimethyl-2H-1,3-oxazole
- 4-diazanyl-N,N-dimethyl-5-nitro-pyrimidin-2-amine
- 2-(5-ethyl-4,5-dimethyl-2H-1,3-oxazol-2-yl)phenol
- 2-diazanyl-N,N-dimethyl-5-nitro-pyrimidin-4-amine
- N2,N2,N4,N4-tetraethyl-5-nitro-pyrimidine-2,4-diamine
- 5-nitro-2,4-di(piperidin-1-yl)pyrimidine
- (2-morpholin-4-yl-5-nitro-pyrimidin-4-yl)diazane
- 2-morpholin-4-yl-5-nitro-pyrimidin-4-amine
- 5-nitro-2-piperidin-1-yl-pyrimidin-4-amine
- 3,8-bis(bromanyl)-5-oxidanidyl-11H-benzo[c][1,2]benzodiazepin-5-ium
