4-acetamido-3-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CC(=O)NC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O5/c1-5(12)10-7-3-2-6(9(13)14)4-8(7)11(15)16/h2-4H,1H3,(H,10,12)(H,13,14)
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
- 2-chloranylpyridin-4-amine
- 2-chloranyl-4-nitro-1-oxidanidyl-pyridin-1-ium
- 2-cyano-2-cycloheptylidene-ethanoic acid
- 1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
- 3-ethylpentane-2,4-dione
- 3-propylpentane-2,4-dione
- 3-butylpentane-2,4-dione
- 4-dodecylmorpholine
- 1-[1,1,2,2-tetrakis(fluoranyl)ethoxy]-4-[2-[4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]propan-2-yl]benzene
- 2,2,2-tris(fluoranyl)-1-imidazol-1-yl-ethanone
