2-(2,4-dinitrophenyl)propanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)NN
Isomeric SMILES
CC(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)NN
InChI
InChI=1S/C9H10N4O5/c1-5(9(14)11-10)7-3-2-6(12(15)16)4-8(7)13(17)18/h2-5H,10H2,1H3,(H,11,14)
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
- 1-[carbamothioyl(ethyl)amino]-1-ethyl-thiourea
- [1,1-bis(oxidanylidene)-3,4-dihydro-2H-thieno[2,3-b]thiopyran-4-yl] benzoate
- 4-(trifluoromethyl)-N-[(E)-2-[[4-(trifluoromethyl)phenyl]carbonylamino]ethenyl]benzamide
- 3-[3,5-bis(fluoranyl)phenyl]-1-methyl-1-[(1-methylindol-3-yl)methylsulfanyl]urea
- 1-methyl-1-[(1-methylindol-3-yl)methyl]-3-(2-methylphenyl)sulfanyl-urea
- 4-[2-[[2-[(4-chlorophenyl)amino]-4-methyl-1,3-thiazol-5-yl]carbonyl]hydrazinyl]-N1,N3-bis(oxidanyl)benzene-1,3-diamine oxide
- N'-[4-[bis(oxidanidyl)amino]-2-[bis(oxidanyl)amino]phenyl]-2-[(4-chlorophenyl)amino]-4-methyl-1,3-thiazole-5-carbohydrazide
- 9-[[4-[3-[bis(azanyl)methylideneamino]propylsulfonylamino]phenyl]amino]-N-oxidanyl-acridin-3-amine oxide
- 2-[3-[[4-[[3-[oxidanidyl(oxidanyl)amino]acridin-9-yl]amino]phenyl]sulfamoyl]propyl]guanidine
- 1-[(2-methylfuran-3-yl)carbonylamino]-1-(3-nitrophenyl)thiourea
