N-(2,4-dichlorophenyl)nitramide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)N[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)N[N+](=O)[O-]
InChI
InChI=1S/C6H4Cl2N2O2/c7-4-1-2-6(5(8)3-4)9-10(11)12/h1-3,9H
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-acetamidophenyl) octadecanoate
- methyl 4-methyl-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-imidazolidin-2-yl)benzoate
- [(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxidanylidene-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] benzoate
- 3-acetamido-3-(2-chlorophenyl)sulfanyl-propanoic acid
- N-[4-[(4-methyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]ethanamide
- [4-(aminocarbonylamino)phenyl] (Z)-7-[(1R,2R,3R)-3-oxidanyl-5-oxidanylidene-2-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoate
- 4-azanyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzenesulfonamide
- N-[6-[(4-aminophenyl)sulfonylamino]pyridin-3-yl]-4-azanyl-benzenesulfonamide
- [4-(aminocarbonylamino)phenyl] (Z)-7-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoate
- 4-azanyl-N-(3-ethoxypyridin-2-yl)benzenesulfonamide
