4-[(2-nitropyridin-3-yl)oxymethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)[N+](=O)[O-])OCC2=CC=C(C=C2)C(=O)N
Isomeric SMILES
C1=CC(=C(N=C1)[N+](=O)[O-])OCC2=CC=C(C=C2)C(=O)N
InChI
InChI=1S/C13H11N3O4/c14-12(17)10-5-3-9(4-6-10)8-20-11-2-1-7-15-13(11)16(18)19/h1-7H,8H2,(H2,14,17)
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-oxidanylidene-2-[[(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]amino]ethyl] 3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanoate
- [(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanoate
- [(1R)-2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanoate
- [(2S)-1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl] 3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanoate
- [(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 3-phenylthiophene-2-carboxylate
- [(2S)-1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl] 3-phenylthiophene-2-carboxylate
- [2-(3-acetamido-4-methylsulfanyl-phenyl)-2-oxidanylidene-ethyl] (3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
- (4-aminocarbonyl-2-nitro-phenyl)methyl 6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxylate
- [2-oxidanylidene-2-[[(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]amino]ethyl] (2S)-3-methyl-2-(2-phenylethanoylamino)butanoate
- [(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] (2S)-3-methyl-2-(2-phenylethanoylamino)butanoate
