(5-methyl-2-nitro-phenyl) 4-nitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O6/c1-9-2-7-12(16(20)21)13(8-9)22-14(17)10-3-5-11(6-4-10)15(18)19/h2-8H,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-methyl-2-nitro-phenyl) 4-(trifluoromethyl)benzoate
- (7S)-2-(2-hydroxyethylsulfanyl)-7-methyl-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- (7S)-2-(2-hydroxyethylsulfanyl)-7-methyl-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanol
- 2-(2-hydroxyethylsulfanyl)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanol
- 2-[[5-(3-morpholin-4-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanol
- 2-[[5-(2-fluorophenyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanol
- 2-(2-hydroxyethylsulfanyl)-3-(4-phenoxyphenyl)quinazolin-4-one
- (5-methyl-2-nitro-phenyl) 3-chloranylbenzoate
