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(5-methyl-1,3,4-oxadiazol-2-yl)methyl 4-(dimethylamino)-3-nitro-benzoate
(5-methyl-1,3,4-oxadiazol-2-yl)methyl 4-(dimethylamino)-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(O1)COC(=O)C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=NN=C(O1)COC(=O)C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]
InChI
InChI=1S/C13H14N4O5/c1-8-14-15-12(22-8)7-21-13(18)9-4-5-10(16(2)3)11(6-9)17(19)20/h4-6H,7H2,1-3H3
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-acetamido-1,3-thiazol-4-yl)methyl 4-(methylamino)-3-nitro-benzoate
- [2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoate
- [2-[[4-[bis(fluoranyl)methoxy]phenyl]methyl-methyl-amino]-2-oxidanylidene-ethyl] (E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoate
- (2-acetamido-1,3-thiazol-4-yl)methyl (E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoate
- (5-methyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoate
- (2-acetamido-1,3-thiazol-4-yl)methyl (E)-3-(4-propan-2-ylphenyl)prop-2-enoate
- 2-[methyl(phenylsulfonyl)amino]-N-[5-[[4-(trifluoromethyloxy)phenyl]methyl]-1,3-thiazol-2-yl]ethanamide
- N-[4-[[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide
- 3-(methylsulfamoyl)-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide
- 1-benzothiophen-2-yl-[4-[[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]methanone
