3-acetamido-2-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC(=C1[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
CC(=O)NC1=CC=CC(=C1[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C9H8N2O5/c1-5(12)10-7-4-2-3-6(9(13)14)8(7)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
- 4-methyl-2-[[4-[[5-methyl-2-oxidanyl-3-[(1R)-1-phenylethyl]phenyl]methyl]piperazine-1,4-diium-1-yl]methyl]-6-[(1R)-1-phenylethyl]phenol
- 4-methyl-2-[[4-[[5-methyl-2-oxidanyl-3-[(1R)-1-phenylethyl]phenyl]methyl]piperazin-1-yl]methyl]-6-[(1R)-1-phenylethyl]phenol
- [[bis(azanyl)methylideneamino]-ethylsulfanyl-methylidene]azanium
- 2-methyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propanamide
- 1-[(1R)-1-(1-adamantyl)ethyl]-3-ethyl-urea
- [(S)-[5-bromanyl-2-[[(2R)-2-(phenylmethoxycarbonylamino)butanoyl]amino]phenyl]-phenyl-methyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium
- methyl 2-[[(S)-[5-bromanyl-2-[[(2R)-2-(phenylmethoxycarbonylamino)butanoyl]amino]phenyl]-phenyl-methyl]amino]ethanoate
- [(R)-[5-bromanyl-2-[[(2R)-1-phenylmethoxycarbonylpyrrolidin-2-yl]carbonylamino]phenyl]-phenyl-methyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium
- (phenylmethyl) (2R)-2-[[4-bromanyl-2-[(R)-[(2-methoxy-2-oxidanylidene-ethyl)amino]-phenyl-methyl]phenyl]carbamoyl]pyrrolidine-1-carboxylate
- 2-[[(S)-[5-bromanyl-2-[2-[2-(phenylmethoxycarbonylamino)ethanoylamino]ethanoylamino]phenyl]-phenyl-methyl]azaniumyl]ethanoate
