methyl 2-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzoate
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Canonical SMILES:
COC(=O)C1=CC=CC=C1C2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=CC=CC=C1C2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H11N3O5/c1-23-16(20)13-8-3-2-7-12(13)15-18-17-14(24-15)10-5-4-6-11(9-10)19(21)22/h2-9H,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
- 2-(2-methylphenyl)-5-pyridin-3-yl-1,3,4-oxadiazole
- zinc 4-decoxy-4-oxidanylidene-butanoate
- 4-decoxy-4-oxidanylidene-butanoic acid
- zinc 4-docosoxy-4-oxidanylidene-butanoate
- zinc 4-oxidanylidene-4-undecoxy-butanoate
- zinc 4-oxidanylidene-4-tetradecoxy-butanoate
- zinc 4-dodecoxy-4-oxidanylidene-butanoate
- chloranylethene; ethoxyethane
- methane; 1,2-thiazetidine 1,1-dioxide
- N-(2-sulfanylidene-3H-1,3-benzothiazol-7-yl)hexanamide

