diethyl 2-[oxidanyl-(2,4,6-trinitrophenyl)methyl]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])O)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(C(C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])O)C(=O)OCC
InChI
InChI=1S/C14H15N3O11/c1-3-27-13(19)11(14(20)28-4-2)12(18)10-8(16(23)24)5-7(15(21)22)6-9(10)17(25)26/h5-6,11-12,18H,3-4H2,1-2H3
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
- 9-[3-[(4-chlorophenyl)methoxy]-4-methoxy-phenyl]-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
- (2-bromophenyl)-[2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone
- 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-(3-fluorophenyl)-1-(furan-2-ylmethyl)thiourea
- 6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- ethyl 5-(4-chlorophenyl)carbonyloxy-2-methyl-1-phenyl-benzo[g]indole-3-carboxylate
- N-(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-(dimethylamino)benzamide
- N-[5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
- N-[5-[(4-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide
- 2-methyl-6-phenoxy-3-[[4-(phenylmethyl)piperazine-1,4-diium-1-yl]methyl]-1H-quinolin-4-one
- 2-methyl-6-phenoxy-3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-1H-quinolin-4-one
