7-nitro-4-(5-nitropyridin-2-yl)sulfanyl-2,1,3-benzoxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1[N+](=O)[O-])SC2=CC=C(C3=NON=C23)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=NC=C1[N+](=O)[O-])SC2=CC=C(C3=NON=C23)[N+](=O)[O-]
InChI
InChI=1S/C11H5N5O5S/c17-15(18)6-1-4-9(12-5-6)22-8-3-2-7(16(19)20)10-11(8)14-21-13-10/h1-5H
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-dimethoxy-N-(5-oxidanylidene-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide
- N-(4-methoxy-2-nitro-phenyl)-1-oxidanylidene-6-propan-2-yl-3,4-dihydroisochromene-3-carboxamide
- N-(4-chlorophenyl)-5-methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 4-methyl-2-[[4-(morpholin-4-ylmethyl)phenyl]carbamoylamino]pentanoic acid
- 2-[(2-methylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]-1-(4-nitrophenyl)ethanone
- 5-ethyl-3-(4-methoxyphenyl)pyridazino[4,5-b]indol-4-one
- N-[(3,4-dimethoxyphenyl)methyl]-2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide
- 2-[[3-chloranyl-4-(4-methylpiperazin-1-yl)phenyl]carbamoylamino]-4-methyl-pentanoic acid
- N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-4-fluoranyl-benzenesulfonamide
- 4-azanylidene-9,10-dimethoxy-2-(3-methylthiophen-2-yl)-6,7-dihydrobenzo[a]quinolizine-3-carbonitrile
