4-fluoranyl-3-nitro-N-(3-nitrophenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]
InChI
InChI=1S/C13H8FN3O5/c14-11-5-4-8(6-12(11)17(21)22)13(18)15-9-2-1-3-10(7-9)16(19)20/h1-7H,(H,15,18)
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-[(5R)-2-[(2,6-diethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-methylphenyl)ethanamide
- [(2R)-1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 3-(3-methylphenoxy)propanoate
- methyl (3R)-2-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate
- 4-(1,3-dithian-2-yl)-N-(3-nitrophenyl)benzamide
- [(2R)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(3-methylphenoxy)propanoate
- 2-(4-acetamidophenyl)-N-(3-nitrophenyl)ethanamide
- N-[2,4-bis(fluoranyl)phenyl]-2-[(5R)-2-[(2,6-diethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide
- [2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] (E)-3-[4-chloranyl-3-(trifluoromethyl)phenyl]prop-2-enoate
- [(2R)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 3-(3-methylphenoxy)propanoate
- 4-chloranyl-3-(cyclopropylsulfamoyl)-N-(3-nitrophenyl)benzamide
