5-nitro-1,2-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C=NS2
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C=NS2
InChI
InChI=1S/C7H4N2O2S/c10-9(11)6-1-2-7-5(3-6)4-8-12-7/h1-4H
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
- 3,5-dimethyl-2,6-di(propan-2-yl)phenol
- N-(2-diethylaminoethyl)-4-oxidanyl-benzamide hydrochloride
- N-(2-diethylaminoethyl)-4-oxidanyl-benzamide
- 4-butan-2-yl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
- 2-(2-sulfanylidenepyrrolidin-1-yl)ethanamide
- 2-chloranyl-6-piperazin-1-yl-pyrazine hydrochloride
- 1,3-bis(azanyl)propan-2-one dihydrochloride
- 1,3-bis(azanyl)propan-2-one
- 2-[2-methyl-1-(2-piperidin-1-ylethyl)pyridin-4-ylidene]indene-1,3-dione
- 6-aminocarbonyl-4-methoxy-5-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylic acid
