4-nitro-1,3-benzothiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)SC(=N2)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C2C(=C1)SC(=N2)N)[N+](=O)[O-]
InChI
InChI=1S/C7H5N3O2S/c8-7-9-6-4(10(11)12)2-1-3-5(6)13-7/h1-3H,(H2,8,9)
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-azanyl-3-bromanyl-benzoic acid
- 3-(furan-2-yl)-2-sulfanylidene-propanoic acid
- 2-chloranylquinoxaline
- 5-nitro-1-benzothiophene-2-carboxylic acid
- 1-(2-phenyl-1,2,3,4-tetrazol-5-yl)ethanone
- ethyl 2-oxidanylidene-3-pyrazin-2-yl-propanoate
- 1-[(aminocarbonylamino)-(2-hydroxyphenyl)methyl]urea
- 1-[3,4,5-tris(oxidanyl)phenyl]butan-1-one
- 4-butylbenzene-1,2,3-triol
- 7-methoxy-4-methyl-6-oxidanyl-chromen-2-one
