7,8-dimethoxy-6-nitro-2-oxidanylidene-chromene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=C(C(=O)OC2=C1OC)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C2C=C(C(=O)OC2=C1OC)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C12H9NO8/c1-19-9-7(13(17)18)4-5-3-6(11(14)15)12(16)21-8(5)10(9)20-2/h3-4H,1-2H3,(H,14,15)
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
- 5-(1-azidoethenyl)-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- 2,2,2-tris(fluoranyl)ethyl N,N-diphenylcarbamate
- diethyl (1R,5R,6R)-6-ethenyl-2,3-bis(oxidanylidene)-4-azabicyclo[3.2.0]heptane-1,5-dicarboxylate
- 2-(2,5-dimethoxyphenyl)quinoline-5,8-dione
- 2-azanyl-N-[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide
- 2-azanyl-9-[(1S,3R,4R)-3,4-bis(hydroxymethyl)-3-oxidanyl-cyclopentyl]-3H-purin-6-one
- N-cyano-N'-[2-(2-nitrophenyl)ethyl]pyridine-3-carboximidamide
- 1-(1-azabicyclo[2.2.2]octan-3-yl)-2-(trifluoromethyl)benzimidazole
- ethyl 2-[4-ethoxy-2,4-bis(oxidanylidene)butyl]-1,4-dimethyl-pyrrole-3-carboxylate
- 3-ethanoyl-4-methyl-4-(phenylmethyl)-1,4-benzoxazin-4-ium-2-olate
