4-acetyloxy-3-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CC(=O)OC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C9H7NO6/c1-5(11)16-8-3-2-6(9(12)13)4-7(8)10(14)15/h2-4H,1H3,(H,12,13)
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-octyl-2,3,4,5,6-pentakis(oxidanyl)hexanamide
- (2R)-2-phenylmethoxydodecanal
- [(2Z)-6-chloranyl-3,7-dimethyl-octa-2,7-dienyl] propanoate
- [(2R,3R)-3-methyl-4-oxidanylidene-2-phenyl-2H-chromen-3-yl] methanesulfonate
- methyl (2S,4aR,6aR,6aS,6bR,8aR,9S,10S,12aR,14bS)-10-acetyloxy-9-(acetyloxymethyl)-2,4a,6a,6b,9,12a-hexamethyl-4-oxidanylidene-3,5,6,6a,7,8,8a,10,11,12,13,14b-dodecahydro-1H-picene-2-carboxylate
- [2-methyl-6-oxidanyl-7-(phenylmethoxycarbonylamino)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] 2-chloranylethanoate
- 3-methoxy-6-methyl-2-oxidanyl-5,8-bis(oxidanylidene)-4-propan-2-yl-naphthalene-1-carbaldehyde
- 2-propan-2-ylbicyclo[2.2.1]hept-5-en-3-one
- (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4R,5S,6R)-3-acetamido-6-[[(2S,3R,4S,5S)-4,5-bis(oxidanyl)-3-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxymethyl]-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- 3-but-3-en-2-yl-5,5-dimethyl-cyclopent-2-en-1-one
