ethyl 6-nitro-2-oxidanylidene-1,3-benzoxazole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])OC1=O
Isomeric SMILES
CCOC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])OC1=O
InChI
InChI=1S/C10H8N2O6/c1-2-17-9(13)11-7-4-3-6(12(15)16)5-8(7)18-10(11)14/h3-5H,2H2,1H3
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
- 5-[[(3,5-dinitro-2-oxidanyl-phenyl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
- methyl 3-[2-[4-(9H-fluoren-9-yl)piperazin-1-yl]ethanoylamino]-5-methyl-1H-indole-2-carboxylate
- N-(4-methoxyphenyl)-N'-(4-nitrophenyl)benzotriazole-1-carboximidamide
- 1-(4-methylphenyl)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfonyl-ethanone
- 3-methyl-7-[3-(4-methylphenoxy)-2-oxidanyl-propyl]-8-[2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]purine-2,6-dione
- 9-(4-chlorophenyl)-1-methyl-3-[(2-methylphenyl)methyl]-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
- 2-(1H-benzimidazol-2-yl)-4-oxidanylidene-N,1-bis(4-propan-2-ylphenyl)azetidine-2-carboxamide
- 6-(4-fluorophenyl)-9-(4-methoxyphenyl)-5-[2,2,2-tris(fluoranyl)ethanoyl]-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- N-[1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-[(4-methoxyphenyl)methyl]benzamide
- 3-[1-(3-chloranyl-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide
