ethyl 2-[5-(4-nitrophenyl)-1,2,3,4-tetrazol-2-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CN1N=C(N=N1)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)CN1N=C(N=N1)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H11N5O4/c1-2-20-10(17)7-15-13-11(12-14-15)8-3-5-9(6-4-8)16(18)19/h3-6H,2,7H2,1H3
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-(4-chlorophenyl)-2-[5-(4-nitrophenyl)-1,2,3,4-tetrazol-2-yl]ethanone
- 1-(4-methoxyphenyl)-2-[5-(4-nitrophenyl)-1,2,3,4-tetrazol-2-yl]ethanone
- ethyl 3-(2-phenylsulfanylethanoylamino)benzoate
- 5-(4-nitrophenyl)-2-(phenylmethyl)-1,2,3,4-tetrazole
- 2-[(4-tert-butylphenyl)methyl]-5-(4-nitrophenyl)-1,2,3,4-tetrazole
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,4-dimethylphenoxy)ethanone
- 2-[(4-chlorophenyl)methyl]-5-(4-nitrophenyl)-1,2,3,4-tetrazole
- (E)-3-(4-methoxyphenyl)-N-(3-methylsulfanylphenyl)prop-2-enamide
- (E)-N-cycloheptyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
- dimethyl 5-[2-(4-fluorophenyl)ethanoylamino]benzene-1,3-dicarboxylate
