2-(2-acetyloxyphenyl)carbonyloxy-5-(nitrooxymethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC=CC=C1C(=O)OC2=C(C=C(C=C2)CO[N+](=O)[O-])C(=O)O
Isomeric SMILES
CC(=O)OC1=CC=CC=C1C(=O)OC2=C(C=C(C=C2)CO[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C17H13NO9/c1-10(19)26-14-5-3-2-4-12(14)17(22)27-15-7-6-11(9-25-18(23)24)8-13(15)16(20)21/h2-8H,9H2,1H3,(H,20,21)
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
- 4-methyl-2-naphthalen-1-yl-5-[(4-propan-2-ylpiperazin-1-yl)methyl]-1,3-thiazole
- (7S,7aS)-3,3-dimethyl-7-[(E)-pentadec-1-enyl]-7,7a-dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazol-5-one
- 1-[(2-chlorophenyl)methyl]-3-[6-(3,5-dimethylphenyl)pyridin-2-yl]urea
- 2,2-bis(iodanyl)octane
- 2-methyl-2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]propanoic acid
- 2-(2,4-dinitrophenyl)-6-methoxy-4,5-dihydrobenzo[g]indazole
- 4-(9-oxidanyl-3-oxidanylidene-6,12-dihydrochromeno[4,3-b]quinolin-7-yl)benzenecarbonitrile
- 4-[(4-morpholin-4-ylcarbonylquinolin-2-yl)amino]-1H-imidazole-5-carboxamide
- N,5-dimethyl-4-oxidanyl-3-oxidanylidene-N-(quinoxalin-6-ylmethyl)-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide
- N-[[3-[4-[3,4-bis(oxidanyl)cyclohexyl]-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
