7-nitro-1H-quinazoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC=NC2=S
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])NC=NC2=S
InChI
InChI=1S/C8H5N3O2S/c12-11(13)5-1-2-6-7(3-5)9-4-10-8(6)14/h1-4H,(H,9,10,14)
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-chloranyl-N-[3-(3-nitrophenyl)carbonylthiophen-2-yl]ethanamide
- 7-(3,7-diazabicyclo[3.3.1]nonan-3-yl)-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- (2E)-2-[azanyl(oxidanyl)methylidene]-1-methyl-5-phenyl-pyrrol-3-one
- N-(4-nitrothiophen-2-yl)ethanamide
- N-(4-chloranylthiophen-2-yl)ethanamide
- 7-chloranyl-1,6-dimethyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one
- 7-chloranyl-6-methyl-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- N-[4,5-bis(chloranyl)-3-(phenylcarbonyl)thiophen-2-yl]ethanamide
- 7-phenyl-1,2-dihydro-1,4-diazepine-3,5-dione
- 7-chloranyl-6-nitro-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
