6-nitro-1H-cinnolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C=NN2
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C=NN2
InChI
InChI=1S/C8H5N3O3/c12-8-4-9-10-7-2-1-5(11(13)14)3-6(7)8/h1-4H,(H,10,12)
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-chloranyl-5-(phenylsulfonyl)-1,2-dithiole-3-thione
- [2-[[3-(diethylamino)-2-oxidanyl-propyl]carbamoyl]-1-phenyl-indol-3-yl] 2,2-dimethylpropanoate
- 4-chloranyl-5-morpholin-4-yl-1,2-dithiole-3-thione
- [2-[[3-(diethylamino)-2-oxidanyl-propyl]carbamoyl]-1-phenyl-indol-3-yl] benzoate
- 4-chloranyl-5-phenylsulfanyl-1,2-dithiole-3-thione
- [1-(4-chlorophenyl)-2-(2-dimethylaminoethylcarbamoyl)indol-3-yl] 2,2-dimethylpropanoate
- 4-chloranyl-5-phenylazanyl-1,2-dithiole-3-thione
- [1-(4-chlorophenyl)-2-[3-(dimethylamino)propylcarbamoyl]indol-3-yl] 2,2-dimethylpropanoate
- 6-chloranyl-3-ethanoyl-2-oxidanyl-chromen-4-one
- [2-(2-dimethylaminoethylcarbamoyl)-1-(2,3-dimethylphenyl)indol-3-yl] 2,2-dimethylpropanoate
