7-[bis(oxidanyl)amino]-2-methoxy-benzo[f]quinoline-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C2C=C(C3=C(C2=C1)C=CC=C3N(O)O)C(=O)[O-]
Isomeric SMILES
COC1=CN=C2C=C(C3=C(C2=C1)C=CC=C3N(O)O)C(=O)[O-]
InChI
InChI=1S/C15H12N2O5/c1-22-8-5-10-9-3-2-4-13(17(20)21)14(9)11(15(18)19)6-12(10)16-7-8/h2-7,20-21H,1H3,(H,18,19)/p-1
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-(4-chloranylpyridin-1-ium-1-yl)propanedinitrile
- [(1'S,4'S,5'R)-spiro[1,3-dioxolane-2,3'-bicyclo[2.2.1]heptane]-5'-yl]methanol
- 1-oxidanyl-4-oxidanylidene-pyrido[4,3-e][1,2,4]triazine-4,7-diium-3-amine
- (1S,5R)-bicyclo[3.3.1]non-3-en-9-ol
- 1-oxidanyl-4-oxidanylidene-pyrido[4,3-e][1,2,4]triazin-4-ium-3-amine
- 1-(1-methyl-4-phenyl-azepan-4-yl)ethanone hydrate
- 1,8-dimethyl-5-phenyl-1-azoniabicyclo[3.2.1]octan-8-ol hydrochloride
- N-oxidanyl-7-phenylazanyl-2,1,3-benzoxadiazol-4-amine oxide
- N-oxidanidyl-N-(7-phenylazanyl-2,1,3-benzoxadiazol-4-yl)hydroxylamine
- methyl 2-[[6-methyl-6-(phenylcarbonyl)cyclohexa-2,4-dien-1-yl]amino]benzoate
