3-nitro-1H-cinnolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=NN2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=NN2)[N+](=O)[O-]
InChI
InChI=1S/C8H5N3O3/c12-7-5-3-1-2-4-6(5)9-10-8(7)11(13)14/h1-4H,(H,9,12)
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
- 2-oxidanylidenespiro[cyclohexane-5,9'-fluorene]-1-carbonitrile
- 2-azanylspiro[cyclohexene-5,9'-fluorene]-1-carbonitrile
- 2-ethoxyspiro[cyclohexene-5,9'-fluorene]-1-carbonitrile
- ethyl 2-azanylspiro[cyclohexane-5,9'-fluorene]-1-carboxylate
- ethyl 2-azanylspiro[cyclohexene-5,9'-fluorene]-1-carboxylate
- 1-methyl-3,6-dihydro-2H-pyridin-4-amine
- 1,1-bis(2-chloroethyl)-3-(2-chlorophenyl)urea
- 2,2,3,3,5,5,6-heptakis(chloranyl)-1,4-dioxane
- (2S,3R)-2,3-bis(chloranyl)butanedioic acid
- [1,2,3]triazolo[5,1-f][1,2,4]triazine-4,6-diamine
