5-methyl-4-nitro-2,1,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=NSN=C2C=C1)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C2=NSN=C2C=C1)[N+](=O)[O-]
InChI
InChI=1S/C7H5N3O2S/c1-4-2-3-5-6(9-13-8-5)7(4)10(11)12/h2-3H,1H3
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
- 2,2-bis(4-chlorophenyl)-N-(4-methylphenyl)ethanamide
- 2-ethenylsulfonylnaphthalene
- N,N'-bis(3,4-dichlorophenyl)butanediamide
- 1-tert-butyl-2-(2-ethylsulfanylethoxy)-4-methyl-3,5-dinitro-benzene
- 1-(phenylsulfonyl)ethenylsulfanylbenzene; 1-(phenylsulfonyl)ethenylsulfonylbenzene
- 1-(phenylsulfonyl)ethenylsulfanylbenzene
- 1-(phenylsulfonyl)ethenylsulfonylbenzene
- 1,2,5-tris(azanyl)pyrrole-3,4-dicarbonitrile
- 1-[bis(2-chloranylbutoxy)phosphoryl]butoxy-bis(2-chloranylbutoxy)-sulfanylidene-$l^{5}-phosphane
- 2,2-dimethyl-3-oxidanylidene-N-phenyl-propanamide
