7-methoxy-6,8-dinitro-2-oxidanylidene-chromene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=C(C(=O)OC2=C1[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C2C=C(C(=O)OC2=C1[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C11H6N2O9/c1-21-9-6(12(17)18)3-4-2-5(10(14)15)11(16)22-8(4)7(9)13(19)20/h2-3H,1H3,(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
- 1-(2-bromanylethanoyl)-N-[(1R)-1-phenylethyl]cyclopropane-1-carboxamide
- 5-[(4-cyanophenyl)carbonylamino]benzene-1,3-dicarboxylic acid
- 4-(3-nitrophenyl)-2-phenyl-1,3-oxazole-5-carboxylic acid
- 6-methoxy-8-(4-methylphenyl)-3-(trifluoromethyl)-7,8-dihydro-[1,2,4]triazolo[4,3-b]pyridazine
- N,N-bis(prop-2-ynyl)-6-(trifluoromethyloxy)-1,3-benzothiazol-2-amine
- methyl 3-(7-methoxy-2-oxidanylidene-chromen-4-yl)benzoate
- dimethyl (2S,3S)-2-azanyl-3-(phenylmethoxycarbonylamino)butanedioate
- (5R)-3-(4-methylphenyl)-5-[(1R,2S,3R)-1,2,3,4-tetrakis(oxidanyl)butyl]imidazolidine-2,4-dione
- [2-acetamido-5-[(Z)-indol-3-ylidenemethyl]-1H-imidazol-4-yl] ethanoate
- 1-[5-methyl-1-(6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-yl)-1,2,3-triazol-4-yl]ethanone
