1-methyl-3,4-dinitro-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CN1C=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C5H5N3O4/c1-6-2-4(7(9)10)5(3-6)8(11)12/h2-3H,1H3
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
- 1,2-dimethyl-3-nitro-pyrrole
- methyl 2-(ethoxycarbonylamino)-4-methyl-pyrrolo[3,2-d][1,3]thiazole-5-carboxylate
- N-([1,2,4]thiadiazolo[2,3-a]pyridin-2-ylidene)benzamide
- (2,3-diacetyloxy-5-nitro-phenyl) ethanoate
- N-(4-nitro-5-propan-2-yl-1,3-thiazol-2-yl)ethanamide
- ethyl 4-acetamido-1-methyl-pyrrole-2-carboxylate
- N-(1-methyl-4-nitro-pyrrol-3-yl)ethanamide
- ethyl 4-acetamido-1,5-dimethyl-pyrrole-2-carboxylate
- 2-(2-chloranyl-4-nitro-phenyl)sulfanyl-4,5-dihydro-1H-imidazole
- 6-(4-chloranyl-2-nitro-phenyl)sulfanyl-3-methyl-2,4-dihydro-1H-1,3,5-triazine
