4-acetamido-2-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=C(C=C1)C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(=O)NC1=CC(=C(C=C1)C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O5/c1-5(12)10-6-2-3-7(9(13)14)8(4-6)11(15)16/h2-4H,1H3,(H,10,12)(H,13,14)/p-1
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
- (2R)-1,4-bis(bromanyl)butan-2-ol
- (E)-hex-3-enedioate
- 2-azaniumylethyl(propan-2-yl)azanium
- 2-phenylazanylethylazanium
- 2,4-dimethylbenzenethiolate
- (2S,3R)-2,3-bis(bromanyl)-3-(4-nitrophenyl)propanoate
- (2S,3R)-2,3-bis(bromanyl)-3-(4-nitrophenyl)propanoic acid
- 2-methoxycarbonyl-4,6-dinitro-phenolate
- ethyl (2R)-3-azanylidene-4,4,4-tris(chloranyl)-2-cyano-butanoate
- (2S)-2-(2-chloranylethanoylamino)hexanoate
