1,7-dimethyl-8-nitro-3H-purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(NC(=O)N(C2=O)C)N=C1[N+](=O)[O-]
Isomeric SMILES
CN1C2=C(NC(=O)N(C2=O)C)N=C1[N+](=O)[O-]
InChI
InChI=1S/C7H7N5O4/c1-10-3-4(8-6(10)12(15)16)9-7(14)11(2)5(3)13/h1-2H3,(H,9,14)
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
- 4-methoxy-1H-benzo[f][2]benzothiol-3-one
- methyl (NZ)-N-[2,2,2-tris(fluoranyl)-1-(2-propan-2-ylidenehydrazinyl)ethylidene]carbamate
- 5-methyl-1H-1,2,4-triazole-3-carbothioic S-acid; morpholine
- 5-methyl-1H-1,2,4-triazole-3-carbothioic S-acid
- 3-methyl-1-phenyl-pyrazolo[3,4-c][1,2]thiazol-4-amine
- ethyl 4-phenylbicyclo[3.1.0]hexane-4-carboxylate
- 3-(3-methyl-2-nitro-phenoxy)propanoic acid
- (4S,4aR,8aR)-4-phenyl-3,4,4a,5,6,7,8,8a-octahydrochromen-2-one
- 2-[(3-nitrophenyl)amino]ethylcarbamic acid
- [(4aR,8aR)-3,8a-dimethyl-4a,9-dihydro-4H-benzo[f][1]benzofuran-5-yl]methanol
