N-(5-nitro-1,3-thiazol-2-yl)nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=N1)NN=O)[N+](=O)[O-]
Isomeric SMILES
C1=C(SC(=N1)NN=O)[N+](=O)[O-]
InChI
InChI=1S/C3H2N4O3S/c8-6-5-3-4-1-2(11-3)7(9)10/h1H,(H,4,5,8)
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-(6-nitro-1,3-benzothiazol-2-yl)nitrous amide
- N-(5,6-dimethyl-1,3-benzothiazol-2-yl)nitrous amide
- N-(1,2,3,4-tetrahydroacridin-9-yl)nitrous amide
- [1-phenyl-5-(phenylcarbonyl)-5,6,7,7a-tetrahydropyrrolo[1,2-b][1,2,4]triazol-7-yl] ethanoate
- methyl-(2-phenylthiochromen-7-ylidene)oxidanium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- methyl-(2-phenylthiochromen-7-ylidene)oxidanium
- 8-methoxy-2-phenyl-thiochromenylium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 8-methoxy-2-phenyl-thiochromenylium
- 5-methoxy-3-methyl-3a-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)-2,3,4,5,6,7-hexahydro-1-benzofuran-6,7a-diol
- 3-ethoxy-6,8a-diethyl-7-methoxy-3,4,4a,8-tetrahydro-1H-isochromen-5-one
