2-[(2,6-dinitrophenyl)amino]sulfanylpropanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N)SNC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(C(=O)N)SNC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H10N4O5S/c1-5(9(10)14)19-11-8-6(12(15)16)3-2-4-7(8)13(17)18/h2-5,11H,1H3,(H2,10,14)
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
- N-methyl-2-[(4-methyl-2,6-dinitro-phenyl)amino]propanethioamide
- methyl 2-[(4-fluoranyl-2,6-dinitro-phenyl)amino]-N-propyl-propanimidothioate hydrobromide
- methyl 2-[(4-fluoranyl-2,6-dinitro-phenyl)amino]-N-propyl-propanimidothioate
- 2-[(2,6-dinitrophenyl)amino]propanamide
- ethyl 2-[(4-butyl-2,6-dinitro-phenyl)amino]-N-methyl-propanimidothioate
- methyl N-ethyl-2-[(4-methyl-2,6-dinitro-phenyl)amino]propanimidothioate
- N-(1,3-benzoxazol-2-yl)-1-(1,3-oxazol-2-yl)methanimine
- benzene-1,3-diol; benzoic acid
- N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; 2,2-bis(chloranyl)ethanoate; cobalt; dinitrite
- azane; cobalt(3+); trithiocyanate
