2-(2,4-dinitrophenyl)sulfanyl-5-nitro-1H-pyrrole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SC2=CC=C(N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SC2=CC=C(N2)[N+](=O)[O-]
InChI
InChI=1S/C10H6N4O6S/c15-12(16)6-1-2-8(7(5-6)13(17)18)21-10-4-3-9(11-10)14(19)20/h1-5,11H
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
- 3-(4-nitrophenyl)sulfanyl-1H-pyrrole
- 3-(4-nitrophenyl)sulfinyl-1H-pyrrole
- 4-[4-methyl-2-[2-(1-propan-2-ylimidazol-4-yl)ethylcarbamoylamino]-1,3-thiazol-5-yl]benzoic acid
- 2-(2,4-dinitrophenyl)sulfanyl-5-[[5-(2,4-dinitrophenyl)sulfanyl-1H-pyrrol-2-yl]-(4-methylphenyl)methyl]-1H-pyrrole
- 4-[2-[[3-(tert-butylamino)-3-oxidanylidene-propyl]carbamoylamino]-4-methyl-1,3-thiazol-5-yl]-N-methoxy-N-methyl-benzamide
- N-methoxy-N-methyl-4-[4-methyl-2-[2-(1-propan-2-ylimidazol-4-yl)ethylcarbamoylamino]-1,3-thiazol-5-yl]benzamide
- 4-[2-[2-[1-(2-fluoranylethyl)imidazol-4-yl]ethylcarbamoylamino]-4-methyl-1,3-thiazol-5-yl]-N-methoxy-N-methyl-benzamide
- 4-[bis[5-(2,4-dinitrophenyl)sulfanyl-1H-pyrrol-2-yl]methyl]pyridine
- 3-methyl-2-nitroso-butanoic acid
- 2-[(4-bromophenyl)-[5-(2,4-dinitrophenyl)sulfanyl-1H-pyrrol-2-yl]methyl]-5-(2,4-dinitrophenyl)sulfanyl-1H-pyrrole
