(2-nitrophenyl)methyl 4-(1,2,3,4-tetrazol-1-yl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC(=O)C2=CC=C(C=C2)N3C=NN=N3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)COC(=O)C2=CC=C(C=C2)N3C=NN=N3)[N+](=O)[O-]
InChI
InChI=1S/C15H11N5O4/c21-15(24-9-12-3-1-2-4-14(12)20(22)23)11-5-7-13(8-6-11)19-10-16-17-18-19/h1-8,10H,9H2
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-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl] 5-azanyl-3-methyl-1,2-oxazole-4-carboxylate
- N-(2,6-dimethylphenyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide
- [2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-methylbenzo[g][1]benzofuran-2-carboxylate
- N-methyl-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-ethanamide
- 6-[2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]-4H-1,4-benzoxazin-3-one
- 1-(4-fluorophenyl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
- N-(3-ethanoylphenyl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- (4-oxidanylidene-4-thiophen-2-yl-butyl) 4-(1,2,3,4-tetrazol-1-yl)benzoate
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- N-(3-bromophenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide
