(3-acetamidophenyl) 4-methoxy-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=CC=C1)OC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]
Isomeric SMILES
CC(=O)NC1=CC(=CC=C1)OC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C16H14N2O6/c1-10(19)17-12-4-3-5-13(9-12)24-16(20)11-6-7-15(23-2)14(8-11)18(21)22/h3-9H,1-2H3,(H,17,19)
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
- N-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]-2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- naphthalen-1-ylmethyl 3-(4-chlorophenyl)sulfonylpropanoate
- (3-acetamidophenyl) 4-(2-ethoxyphenoxy)butanoate
- (3-acetamidophenyl) 4-(3-methylphenoxy)butanoate
- N-(4-acetamidophenyl)-2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- (3-acetamidophenyl) 4-chloranyl-3-nitro-benzoate
- (3-acetamidophenyl) 3-methylbenzoate
- (5-ethanoyl-2-methoxy-phenyl)methyl 3-(4-chlorophenyl)sulfonylpropanoate
- (3-acetamidophenyl) (E)-3-(3-nitrophenyl)prop-2-enoate
- (3-acetamidophenyl) 4-methyl-3-piperidin-1-ylsulfonyl-benzoate
