4,6-dinitro-1-oxidanylidene-1,2-benzothiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1[N+](=O)[O-])C(=O)NS2=O)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C2C(=C1[N+](=O)[O-])C(=O)NS2=O)[N+](=O)[O-]
InChI
InChI=1S/C7H3N3O6S/c11-7-6-4(10(14)15)1-3(9(12)13)2-5(6)17(16)8-7/h1-2H,(H,8,11)
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-nitrophenyl) (E)-2-phenylethenesulfonate
- 2-[[(E)-3-(4-chlorophenyl)-2-(furan-2-ylcarbonylamino)prop-2-enoyl]amino]ethanoic acid
- [(2Z)-2-[(3-bromophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] N,N-dimethylcarbamate
- 7-[3-chloranyl-5-ethoxy-4-[(3-fluorophenyl)methoxy]phenyl]-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
- 3,4-bis(chloranyl)-N-[3-[2-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide
- 3-(2,4-dichlorophenyl)-1-[4-(trifluoromethyl)phenyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- N'-[[4-[bis(2-chloroethyl)amino]phenyl]amino]-4-nitro-N-(4-nitrophenyl)imino-benzenecarboximidamide
- 3-[2,3-bis(chloranyl)phenyl]-1-(3-chloranyl-4-methyl-phenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (5Z)-5-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-2-[(E)-2-phenylethenyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 3-(3-methoxyphenoxy)-2-methyl-8-[(3-methylpiperidin-1-yl)methyl]-7-oxidanyl-chromen-4-one
